N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide
Compound characteristics
Compound ID: | V005-4158 |
Compound Name: | N~2~-(benzenesulfonyl)-N-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]phenyl}-N~2~-propylglycinamide |
Molecular Weight: | 538.64 |
Molecular Formula: | C28 H31 F N4 O4 S |
Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1314 |
logD: | 4.1313 |
logSw: | -4.0531 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.65 |
InChI Key: | ZJXFEUBPGVCLPH-UHFFFAOYSA-N |