N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S688-3150 |
| Compound Name: | N-[1-(cyclopentylacetyl)-4-(2-methoxyethyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 372.51 |
| Molecular Formula: | C22 H32 N2 O3 |
| Smiles: | COCCC1(CCN(CC1)C(CC1CCCC1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6481 |
| logD: | 2.6481 |
| logSw: | -3.115 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.523 |
| InChI Key: | VMYLSFZRZNTPNJ-UHFFFAOYSA-N |