Beninine

AlkaPlorer ID: AK290317

Synonym: 6,21-Epoxy-17-methoxyaspidospermidine

IUPAC Name: 6-methoxy-15-oxa-8,19-diazahexacyclo[10.9.1.01,9.02,7.012,16.019,22]docosa-2(7),3,5-triene

Structure

SMILES: COC1=CC=CC2=C1NC1CCC34CCOC3CCN3CCC21C34

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InChI: InChI=1S/C20H26N2O2/c1-23-14-4-2-3-13-17(14)21-15-5-7-19-9-12-24-16(19)6-10-22-11-8-20(13,15)18(19)22/h2-4,15-16,18,21H,5-12H2,1H3

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InChIKey: MPEAAEUXFWYMLD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 326.44000000000005

TPSA: 33.73

MolLogP: 2.7742000000000013

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information