Aspidofractinine

AlkaPlorer ID: AK289530

Synonym: 2,3,4,5,11,12-Hexahydro-6H,13aH-3a,5a-ethano-1H-indolizino[8,1-cd]carbazole 

IUPAC Name: 2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene

Structure

SMILES: C1=CC2=C(C=C1)C13CCN4CCCC5(CCC1(CC5)N2)C43

copy

InChI: InChI=1S/C19H24N2/c1-2-5-15-14(4-1)19-11-13-21-12-3-6-17(16(19)21)7-9-18(19,20-15)10-8-17/h1-2,4-5,16,20H,3,6-13H2

copy

InChIKey: BIBZWCCWSCCFBB-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 280.41499999999985

TPSA: 15.27

MolLogP: 3.530800000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information