N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V014-7874 |
| Compound Name: | N-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C25 H39 N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(C1CCC1)=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4499 |
| logD: | 3.4499 |
| logSw: | -3.3473 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.666 |
| InChI Key: | LGBABPCSNGFBFG-UHFFFAOYSA-N |