N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V007-7376 |
| Compound Name: | N-(1-acetylpiperidin-4-yl)-N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 501.64 |
| Molecular Formula: | C26 H35 N3 O5 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(C)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.177 |
| logD: | 3.177 |
| logSw: | -3.3074 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.26 |
| InChI Key: | BQXYZGCJOSRTTH-UHFFFAOYSA-N |