3-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Chemical Structure Depiction of
3-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)propanamide
3-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)propanamide
Compound characteristics
| Compound ID: | S787-0100 |
| Compound Name: | 3-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)propanamide |
| Molecular Weight: | 356.51 |
| Molecular Formula: | C22 H32 N2 O2 |
| Smiles: | C1CCC(C1)CC(N1CCC(CC1)Cc1ccc(CCC(N)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5236 |
| logD: | 3.5236 |
| logSw: | -3.7008 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.034 |
| InChI Key: | WQJQQEXSOPIIET-UHFFFAOYSA-N |