Apoatropine; N-De-Me 

AlkaPlorer ID: AK289037

Synonym: Aponoratropine, Atropoylnortropan-3-ol

IUPAC Name: 8-azabicyclo[3.2.1]octan-3-yl 2-phenylprop-2-enoate

Structure

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

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InChI: InChI=1S/C16H19NO2/c1-11(12-5-3-2-4-6-12)16(18)19-15-9-13-7-8-14(10-15)17-13/h2-6,13-15,17H,1,7-10H2

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InChIKey: RDIVNYCOUBHXRH-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 257.333

TPSA: 38.33

MolLogP: 2.5260000000000007

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information