N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V001-3496 |
| Compound Name: | N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 511.7 |
| Molecular Formula: | C26 H42 F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(CC(C)(C)C)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0336 |
| logD: | 4.0336 |
| logSw: | -3.9088 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.887 |
| InChI Key: | UJSPOWNCROXYTH-UHFFFAOYSA-N |