N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propyl-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propyl-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propyl-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide
Compound characteristics
| Compound ID: | V013-7073 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-N~2~-propyl-N-{1-[(thiophen-2-yl)acetyl]piperidin-4-yl}glycinamide |
| Molecular Weight: | 583.77 |
| Molecular Formula: | C30 H37 N3 O5 S2 |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(Cc1cccs1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1566 |
| logD: | 4.1566 |
| logSw: | -4.0344 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 71.011 |
| InChI Key: | UWXGRSXYKQWGBK-UHFFFAOYSA-N |