N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V012-0398 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 553.77 |
| Molecular Formula: | C31 H43 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(CCC1CCCC1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9214 |
| logD: | 4.9214 |
| logSw: | -4.5684 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.007 |
| InChI Key: | PPJXFZKLRNTWPG-UHFFFAOYSA-N |