4-{2-[benzyl(methyl)amino]-1-cyclopentyl-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-{2-[benzyl(methyl)amino]-1-cyclopentyl-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
4-{2-[benzyl(methyl)amino]-1-cyclopentyl-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V008-2386 |
| Compound Name: | 4-{2-[benzyl(methyl)amino]-1-cyclopentyl-2-oxoethyl}-N-[4-(propan-2-yl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C29 H40 N4 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(N1CCN(CC1)C(C1CCCC1)C(N(C)Cc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2232 |
| logD: | 5.2222 |
| logSw: | -4.9695 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.249 |
| InChI Key: | WTLJNWDPZGMKBF-MHZLTWQESA-N |