Trypargine; (±)-form, 1,2-Didehydro

AlkaPlorer ID: AK012101

Synonym: Trypargimine

IUPAC Name: 2-[3-(4,9-dihydro-3H-pyrido[3,4-b]indol-1-yl)propyl]guanidine

Structure

SMILES: N=C(N)NCCCC1=NCCC2=C1NC1=CC=CC=C21

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InChI: InChI=1S/C15H19N5/c16-15(17)19-8-3-6-13-14-11(7-9-18-13)10-4-1-2-5-12(10)20-14/h1-2,4-5,20H,3,6-9H2,(H4,16,17,19)

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InChIKey: RJXAIZFMEDUPKK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 269.35200000000003

TPSA: 90.05000000000001

MolLogP: 1.77637

Number of H-Donors: 4

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information