N-[2-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Chemical Structure Depiction of
N-[2-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
N-[2-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | S752-0082 |
| Compound Name: | N-[2-(4-{[1-(cyclopentylacetyl)piperidin-4-yl]methyl}phenyl)ethyl]methanesulfonamide |
| Molecular Weight: | 406.59 |
| Molecular Formula: | C22 H34 N2 O3 S |
| Smiles: | CS(NCCc1ccc(CC2CCN(CC2)C(CC2CCCC2)=O)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4825 |
| logD: | 3.4825 |
| logSw: | -3.8696 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.463 |
| InChI Key: | SKCPWHIJGCPSEY-UHFFFAOYSA-N |