N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4237 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 595.73 |
| Molecular Formula: | C32 H38 F N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(COCc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2944 |
| logD: | 4.2944 |
| logSw: | -4.2839 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 70.884 |
| InChI Key: | PYXFWMLZZJZEHT-UHFFFAOYSA-N |