N-{2-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide
Chemical Structure Depiction of
N-{2-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide
N-{2-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide
Compound characteristics
| Compound ID: | S752-0106 |
| Compound Name: | N-{2-[4-({1-[(benzyloxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide |
| Molecular Weight: | 444.59 |
| Molecular Formula: | C24 H32 N2 O4 S |
| Smiles: | CS(NCCc1ccc(CC2CCN(CC2)C(COCc2ccccc2)=O)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9635 |
| logD: | 2.9635 |
| logSw: | -3.547 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.34 |
| InChI Key: | PXQKCBUPFXZIJB-UHFFFAOYSA-N |