N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V026-8131 |
| Compound Name: | N-{1-[2-(4-ethylpiperazine-1-carbonyl)phenyl]piperidin-4-yl}-3,3-dimethylbutanamide |
| Molecular Weight: | 414.59 |
| Molecular Formula: | C24 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)C(c1ccccc1N1CCC(CC1)NC(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6425 |
| logD: | 2.4663 |
| logSw: | -3.2067 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.58 |
| InChI Key: | PUOQDCFCGDEWJQ-UHFFFAOYSA-N |