4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide
4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-2116 |
| Compound Name: | 4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-fluorophenyl)piperazine-1-carboxamide |
| Molecular Weight: | 480.63 |
| Molecular Formula: | C28 H37 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC(CCc1ccccc1)NC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5237 |
| logD: | 4.5123 |
| logSw: | -4.2033 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.953 |
| InChI Key: | UAVPMTNFSSTFOY-UHFFFAOYSA-N |