N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-7633 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 593.74 |
| Molecular Formula: | C32 H39 N3 O6 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(c1ccc(cc1)OC)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3085 |
| logD: | 4.3085 |
| logSw: | -4.1368 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.064 |
| InChI Key: | TYONMYVGYNXKBK-UHFFFAOYSA-N |