4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}-N-cyclopropylbenzamide
Chemical Structure Depiction of
4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}-N-cyclopropylbenzamide
4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | S690-0390 |
| Compound Name: | 4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}-N-cyclopropylbenzamide |
| Molecular Weight: | 368.52 |
| Molecular Formula: | C23 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)Cc1ccc(cc1)C(NC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8629 |
| logD: | 3.8629 |
| logSw: | -4.1071 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.116 |
| InChI Key: | RJVXPJJJBBMWPH-UHFFFAOYSA-N |