Manzamine C

AlkaPlorer ID: AK023902

Synonym: None

IUPAC Name: 1-[2-(1-azacycloundec-6-en-1-yl)ethyl]-9H-pyrido[3,4-b]indole

Structure

SMILES: C1=CCCCCN(CCC2=NC=CC3=C2NC2=CC=CC=C23)CCCC1

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InChI: InChI=1S/C23H29N3/c1-2-4-6-10-17-26(16-9-5-3-1)18-14-22-23-20(13-15-24-22)19-11-7-8-12-21(19)25-23/h1-2,7-8,11-13,15,25H,3-6,9-10,14,16-18H2

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InChIKey: LUYZVPNPJGYOIP-UHFFFAOYSA-N

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Reference

PubChem CID: 85069478

COCONUT: CNP0270463

Properties Information

Molecule Weight: 347.50600000000026

TPSA: 31.92

MolLogP: 5.4710000000000045

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information