Aristomakine

AlkaPlorer ID: AK170315

Synonym: None

IUPAC Name: 11b-methyl-N-propan-2-yl-1,2,4a,5,6,11-hexahydrobenzo[a]carbazol-5-amine

Structure

SMILES: CC(C)NC1CC2=C(NC3=CC=CC=C23)C2(C)CCC=CC12

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InChI: InChI=1S/C20H26N2/c1-13(2)21-18-12-15-14-8-4-5-10-17(14)22-19(15)20(3)11-7-6-9-16(18)20/h4-6,8-10,13,16,18,21-22H,7,11-12H2,1-3H3

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InChIKey: WNMXIVRZESPGOK-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 294.44199999999995

TPSA: 27.82

MolLogP: 4.314500000000003

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information