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

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

Compound ID: F290-0006
Compound Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-5-[(methanesulfonyl)amino]benzoic acid
Molecular Weight: 409.89
Molecular Formula: C18 H20 Cl N3 O4 S
Smiles: CS(Nc1ccc(c(c1)C(O)=O)N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.1477
logD: 1.0321
logSw: -3.5335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.926
InChI Key: KADMKKYDNQDNMZ-UHFFFAOYSA-N
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