3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-1-methyl-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one

Chemical Structure Depiction of
3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-1-methyl-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: E599-0688
Compound Name: 3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-1-methyl-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one
Molecular Weight: 477.98
Molecular Formula: C23 H25 Cl F N3 O3 S
Smiles: CCCN1CCN(CC1)c1cc2c(cc1F)C(C(=CN2C)S(c1cccc(c1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 3.1745
logD: 2.7581
logSw: -3.5869
Hydrogen bond acceptors count: 7
Polar surface area: 51.992
InChI Key: JMJFYVCZQIDXBK-UHFFFAOYSA-N
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