N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-5469 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 589.8 |
| Molecular Formula: | C34 H43 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1382 |
| logD: | 6.1382 |
| logSw: | -5.5862 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.977 |
| InChI Key: | OUTPSOSVDMXPJI-UHFFFAOYSA-N |