4-(4-[(cyclopentanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-[(cyclopentanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
4-(4-[(cyclopentanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V025-6108 |
| Compound Name: | 4-(4-[(cyclopentanecarbonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-(4-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 557.67 |
| Molecular Formula: | C32 H36 F N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)NC(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4325 |
| logD: | 5.4323 |
| logSw: | -5.3656 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.73 |
| InChI Key: | CQHCFPQQCCTQLF-UHFFFAOYSA-N |