4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-8451 |
| Compound Name: | 4-{1-cyclopentyl-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 412.58 |
| Molecular Formula: | C24 H36 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6704 |
| logD: | 3.6698 |
| logSw: | -3.7662 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.625 |
| InChI Key: | MGIJAGFKODDMHW-QFIPXVFZSA-N |