3-(Hydroxybenzoyloxy)nortropane
AlkaPlorer ID: AK001406
Synonym: None
IUPAC Name: [(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxybenzoate
Structure
SMILES: C1C[C@H]2CC(C[C@@H]1N2)OC(=O)C3=CC=C(C=C3)O
InChI: InChI=1S/C14H17NO3/c16-12-5-1-9(2-6-12)14(17)18-13-7-10-3-4-11(8-13)15-10/h1-2,5-6,10-11,13,15-16H,3-4,7-8H2/t10-,11+,13?
InChIKey: DWQUGXKAGSBTHT-QYJAPNMZSA-N
Reference
PubChem CID: 91751187
Source
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Properties Information
Molecule Weight: 247.294
TPSA？: 58.56
MolLogP？: 1.8319999999999999
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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