2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid

Chemical Structure Depiction of
2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: F290-0008
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(3-fluorobenzene-1-sulfonyl)amino]benzoic acid
Molecular Weight: 489.95
Molecular Formula: C23 H21 Cl F N3 O4 S
Smiles: C1CN(CCN1c1cccc(c1)[Cl])c1ccc(cc1C(O)=O)NS(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 4.978
logD: 2.8623
logSw: -4.5222
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.708
InChI Key: JFHJXUPXLOMLFT-UHFFFAOYSA-N
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