8-Azabicyclo[3.2.1]octan-3-ol; (1RS,3RS,5SR)-form, O-Benzoyl 

AlkaPlorer ID: AK289916

Synonym: 3α-Benzoyloxynortropane

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl benzoate

Structure

SMILES: O=C(OC1CC2CCC(C1)N2)C1=CC=CC=C1

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InChI: InChI=1S/C14H17NO2/c16-14(10-4-2-1-3-5-10)17-13-8-11-6-7-12(9-13)15-11/h1-5,11-13,15H,6-9H2

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InChIKey: AZHSHGVBEAPALY-UHFFFAOYSA-N

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Reference

PubChem CID: 176928

COCONUT: CNP0214747.1

Properties Information

Molecule Weight: 231.295

TPSA: 38.33

MolLogP: 2.1264000000000003

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Rattus norvegicus Trachea EC50 7830.0 nM 10.1021/acs.jnatprod.1c00374
Rattus norvegicus Trachea Emax 100.9 % 10.1021/acs.jnatprod.1c00374

Metabolism Information