AC1OBQLM

3-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Also Known As: (E)-3-((3-((4-chloro-2-isopropyl-5-methylphenoxy)methyl)-4-methoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one|3-[(E)-[3-[(4-chloro-5-methyl-2-propan-2-ylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one|3-{[(E)-(3-{[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]methyl}-4-methoxyphenyl)methylidene]amino}-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Molecular Formula	C30H29ClN4O3
Molecular Weight	528.1928 g/mol
LogP	6.74124
Topological Polar Surface Area	81.5 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	528.1928
Monoisotopic Mass	528.1928
Heavy Atoms	38
Complexity	1750.8549

Chemical Identifiers

CAS Number	488804-86-0
SMILES	CC1=CC(=C(C=C1Cl)C(C)C)OCC2=C(C=CC(=C2)/C=N/N3C(=NC4=C(C3=O)NC5=CC=CC=C54)C)OC