4-(4-chloro-3-{[N-(cyclopropanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-chloro-3-{[N-(cyclopropanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-chloro-3-{[N-(cyclopropanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V005-7101 |
Compound Name: | 4-(4-chloro-3-{[N-(cyclopropanecarbonyl)-N-propylglycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 464.01 |
Molecular Formula: | C23 H34 Cl N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1cc(ccc1[Cl])N1CCN(CC1)C(NC(C)C)=O)=O)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 3.1088 |
logD: | 3.108 |
logSw: | -3.4835 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.7 |
InChI Key: | SYWWMEXGLTXCIH-UHFFFAOYSA-N |