4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V027-8184 |
Compound Name: | 4-(4-{[N-(2-chlorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide |
Molecular Weight: | 548.09 |
Molecular Formula: | C30 H34 Cl N5 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccc(C)cc1)=O)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.1883 |
logD: | 5.1821 |
logSw: | -5.3671 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.072 |
InChI Key: | HDDWWSCFXWSAFQ-UHFFFAOYSA-N |