4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V017-9915 |
| Compound Name: | 4-{1-cyclopentyl-2-oxo-2-[(4-phenylbutan-2-yl)amino]ethyl}-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C29 H40 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(CCc1ccccc1)NC(C(C1CCCC1)N1CCN(CC1)C(Nc1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.477 |
| logD: | 4.4656 |
| logSw: | -4.2145 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.497 |
| InChI Key: | JLPRDZFJQOVOQQ-UHFFFAOYSA-N |