Odorine; (+)-form, 2,3-Didehydro

AlkaPlorer ID: AK308516

Synonym: Dehydroodorine

IUPAC Name: None

Structure

SMILES: C/C=C(\C)C(=O)NC1CCCN1C(=O)/C=C/C1=CC=CC=C1

copy

InChI: InChI=1S/C18H22N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h3-6,8-9,11-12,16H,7,10,13H2,1-2H3,(H,19,22)/b12-11+,14-3+

copy

InChIKey: JESGIROWPOPQQV-WKWZSVOQSA-N

copy

Reference

CAS: 151751-57-4

Properties Information

Molecule Weight: 298.386

TPSA: 49.41

MolLogP: 2.730700000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information