N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V011-1964 |
| Compound Name: | N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N~2~-cyclopropyl-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 607.7 |
| Molecular Formula: | C32 H34 F N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccc2c(c1)OCO2)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6087 |
| logD: | 4.6087 |
| logSw: | -4.416 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.456 |
| InChI Key: | WAWRAJBXJZCJRU-UHFFFAOYSA-N |