AC1NYP0Y

6-hydroxy-5-[N-[2-(1H-indol-3-yl)ethyl]-C-methylcarbonimidoyl]-1-(4-methylphenyl)pyrimidine-2,4-dione

Also Known As: 5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione|(5E)-5-[1-[2-(1H-indol-3-yl)ethylamino]ethylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione|(5E)-6-hydroxy-5-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-3-(4-methylphenyl)pyrimidine-2,4(3H,5H)-dione|(E)-5-(1-((2-(1H-indol-3-yl)ethyl)amino)ethylidene)-1-(p-tolyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula	C23H22N4O3
Molecular Weight	402.1692 g/mol
LogP	3.07282
Topological Polar Surface Area	103.24 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	402.1692
Monoisotopic Mass	402.1692
Heavy Atoms	30
Complexity	1357.97

Chemical Identifiers

CAS Number	577990-06-8
SMILES	CC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=NCCC3=CNC4=CC=CC=C43)C)O