Apoatropin

AlkaPlorer ID: AK000368

Synonym: None

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate

Structure

SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(=C)C3=CC=CC=C3

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InChI: InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3/t14-,15+,16?

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InChIKey: WPUIZWXOSDVQJU-XYPWUTKMSA-N

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Properties Information

Molecule Weight: 271.35999999999996

TPSA: 29.54

MolLogP: 2.8682000000000016

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information