4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V027-7971 |
Compound Name: | 4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide |
Molecular Weight: | 552.05 |
Molecular Formula: | C29 H31 Cl F N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.8411 |
logD: | 4.8349 |
logSw: | -4.8675 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.609 |
InChI Key: | FOUFNPHJZONUHK-UHFFFAOYSA-N |