2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V011-0658 |
| Compound Name: | 2-cyclopentyl-2-[4-(2,4-difluorobenzoyl)piperazin-1-yl]-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 469.57 |
| Molecular Formula: | C27 H33 F2 N3 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(c1ccc(cc1F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1156 |
| logD: | 5.1156 |
| logSw: | -4.9327 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.369 |
| InChI Key: | FYKDTZOGSYYAJH-VWLOTQADSA-N |