4-[(1-acetylpiperidin-4-yl)methyl]-N-cyclopentylbenzamide
Chemical Structure Depiction of
4-[(1-acetylpiperidin-4-yl)methyl]-N-cyclopentylbenzamide
4-[(1-acetylpiperidin-4-yl)methyl]-N-cyclopentylbenzamide
Compound characteristics
| Compound ID: | S690-1611 |
| Compound Name: | 4-[(1-acetylpiperidin-4-yl)methyl]-N-cyclopentylbenzamide |
| Molecular Weight: | 328.45 |
| Molecular Formula: | C20 H28 N2 O2 |
| Smiles: | CC(N1CCC(CC1)Cc1ccc(cc1)C(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.298 |
| logD: | 3.298 |
| logSw: | -3.4332 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.859 |
| InChI Key: | PFTJZROXDXHKAZ-UHFFFAOYSA-N |