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

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

Compound ID: E599-0011
Compound Name: 3-(benzenesulfonyl)-6-fluoro-1-methyl-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one
Molecular Weight: 443.54
Molecular Formula: C23 H26 F N3 O3 S
Smiles: CCCN1CCN(CC1)c1cc2c(cc1F)C(C(=CN2C)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5308
logD: 2.1145
logSw: -3.1308
Hydrogen bond acceptors count: 7
Polar surface area: 51.992
InChI Key: SXULIJSQLVJRAI-UHFFFAOYSA-N
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