N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3350 |
| Compound Name: | N-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 561.67 |
| Molecular Formula: | C28 H36 F N3 O6 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccc2c(c1)OCO2)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3953 |
| logD: | 3.3953 |
| logSw: | -3.7592 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 80.258 |
| InChI Key: | PDIRRCUMAHAZQB-UHFFFAOYSA-N |