AC1NKFRV

N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-2-methoxybenzamide

Also Known As: N-[(E)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene]-2-methoxybenzamide|(2E)-3-[(4,6-dimethylpyrimidin-2-yl)amino]-3-[(2-indol-3-ylethyl)amino]-1-(2-m ethoxyphenyl)-2-azaprop-2-en-1-one|(E)-N-(((2-(1H-indol-3-yl)ethyl)amino)((4,6-dimethylpyrimidin-2-yl)amino)methylene)-2-methoxybenzamide|N-[(E)-[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]({[2-(1H-INDOL-3-YL)ETHYL]AMINO})METHYLIDENE]-2-METHOXYBENZAMIDE|N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-2-methoxy-benzamide|N-[N-(4,6-dimethylpyrimidin-2-yl)-N'-[2-(1H-indol-3-yl)ethyl]carbamimidoyl]-2-methoxybenzamide

Molecular Formula	C25H26N6O2
Molecular Weight	442.21173 g/mol
LogP	4.02394
Topological Polar Surface Area	104.29 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	442.21173
Monoisotopic Mass	442.21173
Heavy Atoms	33
Complexity	1291.0084

Chemical Identifiers

CAS Number	827008-75-3
SMILES	CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4OC)C