Argentine

AlkaPlorer ID: AK289192

Synonym: 3,3'-Carbonylbis[1,2,3,4,5,6-hexahydro-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-5-one], 3,3'-Carbonylbiscytisine 

IUPAC Name: 11-(6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbonyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one

Structure

SMILES: O=C(N1CC2CC(C1)C1=CC=CC(=O)N1C2)N1CC2CC(C1)C1=CC=CC(=O)N1C2

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InChI: InChI=1S/C23H26N4O3/c28-21-5-1-3-19-17-7-15(11-26(19)21)9-24(13-17)23(30)25-10-16-8-18(14-25)20-4-2-6-22(29)27(20)12-16/h1-6,15-18H,7-14H2

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InChIKey: AILDTIZEPVHXBF-UHFFFAOYSA-N

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Reference

PubChem CID: 4486244

CAS: 37551-61-4

NPASS: NPC171779

COCONUT: CNP0240550.4

Properties Information

Molecule Weight: 406.4860000000002

TPSA: 67.55000000000001

MolLogP: 1.6684

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information