N-[1-cycloheptyl-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[1-cycloheptyl-4-(2-methoxyethyl)piperidin-4-yl]benzamide
N-[1-cycloheptyl-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S688-3276 |
| Compound Name: | N-[1-cycloheptyl-4-(2-methoxyethyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 358.52 |
| Molecular Formula: | C22 H34 N2 O2 |
| Smiles: | COCCC1(CCN(CC1)C1CCCCCC1)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8931 |
| logD: | 1.9381 |
| logSw: | -3.8199 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.461 |
| InChI Key: | DPHHIKRMQCDNND-UHFFFAOYSA-N |