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