3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide

Chemical Structure Depiction of
3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: K940-0753
Compound Name: 3-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
Molecular Weight: 425.91
Molecular Formula: C19 H21 Cl F N3 O3 S
Smiles: C(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)C(Nc1ccccc1F)=O
Stereo: ACHIRAL
logP: 2.6643
logD: 2.6612
logSw: -3.5921
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 57.92
InChI Key: IYVOTJWTUFCJMW-UHFFFAOYSA-N
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