N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V012-0422 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-{1-[(4-chlorophenoxy)acetyl]piperidin-4-yl}-N~2~-propylglycinamide |
| Molecular Weight: | 598.16 |
| Molecular Formula: | C31 H36 Cl N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(COc1ccc(cc1)[Cl])=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7196 |
| logD: | 4.7196 |
| logSw: | -4.8305 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.949 |
| InChI Key: | KYHISUZSGQGWQE-UHFFFAOYSA-N |