N-[1-(cyclopentylacetyl)-4-(cyclopropylmethyl)piperidin-4-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)-4-(cyclopropylmethyl)piperidin-4-yl]benzamide
N-[1-(cyclopentylacetyl)-4-(cyclopropylmethyl)piperidin-4-yl]benzamide
Compound characteristics
| Compound ID: | S725-1522 |
| Compound Name: | N-[1-(cyclopentylacetyl)-4-(cyclopropylmethyl)piperidin-4-yl]benzamide |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C23 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)(CC1CC1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6269 |
| logD: | 3.6269 |
| logSw: | -3.9462 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.432 |
| InChI Key: | XKBPBTCKXMMWSC-UHFFFAOYSA-N |