N~2~-(benzenesulfonyl)-N-[1-(2-bromobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-[1-(2-bromobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-[1-(2-bromobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V011-8590 |
Compound Name: | N~2~-(benzenesulfonyl)-N-[1-(2-bromobenzoyl)piperidin-4-yl]-N-[(3-fluorophenyl)methyl]-N~2~-propylglycinamide |
Molecular Weight: | 630.58 |
Molecular Formula: | C30 H33 Br F N3 O4 S |
Smiles: | CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(c1ccccc1[Br])=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9336 |
logD: | 4.9336 |
logSw: | -4.6889 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.977 |
InChI Key: | FCTNKJJQMSPCTI-UHFFFAOYSA-N |