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Molecule
ID:130347
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₆H₂₁NO₃
Molecular Mass
275.34284
Exact Mass
275.15214354
Charge
0
InChI
InChI=1S/C16H21NO3/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11/h2-6,12-15,18H,7-10H2,1H3/t12-,13+,14+,15?
InChIKey
ZTVIKZXZYLEVOL-MCOXGKPRSA-N
Canonic Smiles
OC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C
Isomeric Smiles
CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C(O)c1ccccc1
Calculated Properties
JChem
Acid pKa
11.992152
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.757473
LogD (pH = 7.4)
-0.38312137
Log P
1.5938674
Molar Refractivity
75.8054
Polarizability
30.19051
Polar Surface Area
49.77
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Homatropine
PubChem
5282593
Names and Identifiers
Synonyms
Homatropine
IUPAC name
(1R,3R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-2-phenylacetate
IUPAC Traditional name
homotropine
Registration numbers
DrugBank ID
DB00725
Wikipedia Title
Homatropine
CAS Number
87-00-3
ATC CODE
S01FA05
A02BX03
PubChem CID
6321423
5282593
CHEMBL
1233442
Unique Ingredient Identifier
8QS6WCL55Z
Medline Plus
a601006
Chemspider ID
16498795
PubChem SID
162224626
Molecule Details
Wikipedia
Homatropine
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Bioactivity
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