N~2~-(benzenesulfonyl)-N-{1-[(4-fluorophenyl)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{1-[(4-fluorophenyl)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-{1-[(4-fluorophenyl)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-7021 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-{1-[(4-fluorophenyl)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 595.73 |
| Molecular Formula: | C32 H38 F N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(Cc1ccc(cc1)F)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6345 |
| logD: | 4.6345 |
| logSw: | -4.3476 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 69.993 |
| InChI Key: | UXOKGADKLSRMSC-UHFFFAOYSA-N |