AC1L4NIK

2-butyl-8-methyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Also Known As: 5-23-07-00382 (Beilstein Handbook Reference)|1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-|2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)-1H-pyrido(4,3-b)indole|2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole|2-butyl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole|2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-1H-pyrido[4,3-b]indole|2,3,4,5-Tetrahydro-2-butyl-8-methyl-5-[2- ethyl]-1H-pyrido[4,3-b]indole|5-(2-{2-butyl-8-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-5-yl}ethyl)-2-methylpyridine|1H-Pyrido(4,3-b)indole,2,3,4,5-tetrahydro-2-butyl-8-methyl-5-(2-(6-methyl-3-pyridyl)ethyl)|2-butyl-8-methyl-5-(2-(6-methylpyridin-3-yl)ethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole

Molecular Formula	C24H31N3
Molecular Weight	361.2518 g/mol
LogP	4.7
Topological Polar Surface Area	21.1 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	6
Exact Mass	361.2518
Monoisotopic Mass	361.2518
Heavy Atoms	27
Complexity	467.0

Chemical Identifiers

CAS Number	5502-78-3
SMILES	CCCCN1CCC2=C(C1)C3=C(N2CCC4=CN=C(C=C4)C)C=CC(=C3)C
InChIKey	YWXATECJURLASS-UHFFFAOYSA-N