N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-5526 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 511.68 |
| Molecular Formula: | C28 H37 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(C1CCC1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6589 |
| logD: | 3.6589 |
| logSw: | -3.6697 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.5 |
| InChI Key: | QTYOTTJPVHXREV-UHFFFAOYSA-N |