N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V023-6092 |
| Compound Name: | N-{1-[2-(4-cyclopentylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide |
| Molecular Weight: | 454.66 |
| Molecular Formula: | C27 H42 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(NC1CCN(CC1)c1ccccc1C(N1CCN(CC1)C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5902 |
| logD: | 3.3314 |
| logSw: | -3.9372 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.502 |
| InChI Key: | YSMNUQUXUHDFOS-UHFFFAOYSA-N |