N-[1-(4-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[1-(4-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
N-[1-(4-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S688-3103 |
| Compound Name: | N-[1-(4-cyanobenzoyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | COCCC1(CCN(CC1)C(c1ccc(C#N)cc1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9549 |
| logD: | 1.9549 |
| logSw: | -2.4434 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.549 |
| InChI Key: | PKCNIJIKADXQJZ-UHFFFAOYSA-N |