N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V029-9179 |
| Compound Name: | N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(ethanesulfonyl)-N-[(2-methylphenyl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 543.68 |
| Molecular Formula: | C28 H37 N3 O6 S |
| Smiles: | CCCN(CC(N(Cc1ccccc1C)C1CCN(CC1)C(c1ccc2c(c1)OCO2)=O)=O)S(CC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9731 |
| logD: | 3.9731 |
| logSw: | -3.9138 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.258 |
| InChI Key: | RHBAIRJKMZBTSS-UHFFFAOYSA-N |