N~2~-(benzenesulfonyl)-N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-(benzenesulfonyl)-N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-3024 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-(2-methoxyethyl)-N-[(4-methylphenyl)methyl]glycinamide |
| Molecular Weight: | 607.73 |
| Molecular Formula: | C32 H37 N3 O7 S |
| Smiles: | Cc1ccc(CN(C2CCN(CC2)C(c2ccc3c(c2)OCO3)=O)C(CN(CCOC)S(c2ccccc2)(=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7092 |
| logD: | 3.7092 |
| logSw: | -3.9319 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 88.435 |
| InChI Key: | JHTAOQSGQLIPBO-UHFFFAOYSA-N |