conessine

AlkaPlorer ID: AK000712

Synonym: '', 'Conessine', '546-06-5', 'Neriine', 'Roquessine', 'Conessinum', 'CONESSINE'

IUPAC Name: (1S,2R,5S,6S,9R,12S,13S,16R)-N,N,6,7,13-pentamethyl-7-azapentacyclo[10.8.0.02,9.05,9.013,18]icos-18-en-16-amine

Structure

SMILES: C[C@H]1[C@H]2CC[C@@H]3[C@H]4CC=C5C[C@H](N(C)C)CC[C@@]5(C)[C@H]4CC[C@@]32CN1C

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InChI: InChI=1S/C24H40N2/c1-16-20-8-9-22-19-7-6-17-14-18(25(3)4)10-12-23(17,2)21(19)11-13-24(20,22)15-26(16)5/h6,16,18-22H,7-15H2,1-5H3/t16-,18+,19-,20+,21-,22+,23+,24-/m0/s1

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InChIKey: GPLGAQQQNWMVMM-GRCLDSLISA-N

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Source

Properties Information

Molecule Weight: 356.5980000000001

TPSA: 6.48

MolLogP: 4.809600000000005

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information