N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-4209 |
| Compound Name: | N~2~-(benzenesulfonyl)-N-[(3-fluorophenyl)methyl]-N-{1-[(2RS)-2-phenylcyclopropane-1-carbonyl]piperidin-4-yl}-N~2~-propylglycinamide |
| Molecular Weight: | 591.75 |
| Molecular Formula: | C33 H38 F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(C1C[C@@H]1c1ccccc1)=O)=O)S(c1ccccc1)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3456 |
| logD: | 5.3456 |
| logSw: | -5.3556 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.228 |
| InChI Key: | QRORWQASEXPRTF-FSRLHOSWSA-N |