ChEBI
  Mrv0541 04191212142D          

 22 25  0  0  1  0            999 V2000
   16.9197  -13.7280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9196  -15.5818    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.7239  -15.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7240  -13.9116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2746  -14.2424    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2746  -15.0674    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5602  -14.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7692  -14.6346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.4713  -14.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0819  -14.6549    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.9069  -14.6549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6214  -15.8924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6214  -15.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3358  -13.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0503  -13.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3358  -14.6549    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.0503  -15.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7648  -14.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0503  -15.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7648  -16.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4792  -15.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4792  -15.0674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 10  1  0  0  0  0
 10  4  1  0  0  0  0
  5  7  1  1  0  0  0
  6  7  1  1  0  0  0
  1  8  1  1  0  0  0
  2  8  1  1  0  0  0
  8  9  1  0  0  0  0
 10 11  1  6  0  0  0
 11 13  1  0  0  0  0
 13 12  2  0  0  0  0
 13 16  1  0  0  0  0
 16 14  1  6  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 18 17  2  0  0  0  0
 17 19  1  0  0  0  0
 18 22  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <DATABASE_ID>
DB00747

> <DATABASE_NAME>
drugbank

> <SMILES>
CN1[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C17H21NO4/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+/m1/s1

> <INCHI_KEY>
InChIKey=STECJAGHUSJQJN-FWXGHANASA-N

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
31.410104071304197

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_EXACT_MASS>
303.147058165

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_FORMULA>
C17H21NO4

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate

> <ALOGPS_LOGP>
1.40

> <JCHEM_LOGP>
0.8949522950000002

> <ALOGPS_LOGS>
-1.66

> <JCHEM_MASS>
303.3529

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
15.145739865848086

> <JCHEM_PKA_STRONGEST_BASIC>
6.953523808607151

> <JCHEM_POLAR_SURFACE_AREA>
62.3

> <JCHEM_REFRACTIVITY>
79.72130000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.61e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
scopolamine

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB00747

> <DRUG_GROUPS>
approved

> <GENERIC_NAME>
Scopolamine

> <SYNONYMS>
(-)-hyoscine; (-)-scopolamine; 6,7-Epoxytropine tropate; Hyoscine; scopine (−)-tropate

> <BRANDS>
Scopoderm; Transderm-Scop

> <SALTS>
Scopolamine Hydrobromide

$$$$