N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide

Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Available: 193 mg
Amount:
mg
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Compound characteristics

Compound ID: D030-0746
Compound Name: N-{2-[4-(4-fluorophenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide
Molecular Weight: 417.54
Molecular Formula: C22 H28 F N3 O2 S
Smiles: C1CCC(C(C1)NS(c1ccccc1)(=O)=O)N1CCN(CC1)c1ccc(cc1)F
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8542
logD: 3.8417
logSw: -3.9598
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.145
InChI Key: QVGHQOZTHWBEMR-UHFFFAOYSA-N
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