AC1Q5KKH

N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Also Known As: NCIOpen2_007308|KS-00003QLP|MS-9942|n-(4-methylphenyl)-4-(2-{[(4-methylphenyl)carbamoyl]amino}ethyl)piperazine-1-carboxamide|SR-01000072105-1|n-(P-tolyl)-4-(2-(3-(p-tolyl)ureido)ethyl)piperazine-1-carboxamide|N- -4-[2-[ carbamoylamino]ethyl]piperazine-1-carboxamide|N-(4-METHYLPHENYL)(4-(2-(((4-METHYLPHENYL)AMINO)CARBONYLAMINO)ETHYL)PIPERAZINYL)FORMAMIDE|N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethy|N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide|N-(p-tolyl)-4-[2-(p-tolylcarbamoylamino)ethyl]piperazine-1-carboxamide|N-(4-Methylphenyl)-4-(2-{[(4-methylphenyl)carbamoyl]amino}ethyl)-1-piperazinecarboxamide|1-Piperazinecarboxamide,N-(4-methylphenyl)-4-[2-[[[(4-methylphenyl)amino]carbonyl]amino]ethyl]-

Molecular Formula	C22H29N5O2
Molecular Weight	395.23212 g/mol
LogP	2.4
Topological Polar Surface Area	76.7 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	395.23212
Monoisotopic Mass	395.23212
Heavy Atoms	29
Complexity	519.0

Chemical Identifiers

CAS Number	85648-45-9
SMILES	CC1=CC=C(C=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=C(C=C3)C
InChIKey	NHJBAPXWMLJWCN-UHFFFAOYSA-N