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
Available: 1 mg
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mg
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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
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