AC1MK6G8

N,7-dicyclopentyl-6-imino-13-methyl-2-oxo-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

Also Known As: MLS-0437148.0001|SR-01000147556-1|N,1-dicyclopentyl-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide|N,1-dicyclopentyl-2-imino-8-methyl-5-oxo-3-dipyrido[1,2-d:3'',4''-f]pyrimidinecarboxamide|N,1-dicyclopentyl-2-imino-8-methyl-5-oxodipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide|2-azanylidene-N,1-dicyclopentyl-8-methyl-5-oxidanylidene-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide|N,1-dicyclopentyl-2-imino-5-keto-8-methyl-dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide

Molecular Formula	C23H27N5O2
Molecular Weight	405.21646 g/mol
LogP	3.22459
Topological Polar Surface Area	92.25 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	3
Exact Mass	405.21646
Monoisotopic Mass	405.21646
Heavy Atoms	30
Complexity	1260.5382

Chemical Identifiers

CAS Number	876709-01-2
SMILES	CC1=CN2C(=NC3=C(C2=O)C=C(C(=N)N3C4CCCC4)C(=O)NC5CCCC5)C=C1