3-(benzenesulfonyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-(benzenesulfonyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-1-propylquinolin-4(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: E599-0038
Compound Name: 3-(benzenesulfonyl)-6-fluoro-7-(4-methylpiperazin-1-yl)-1-propylquinolin-4(1H)-one
Molecular Weight: 443.54
Molecular Formula: C23 H26 F N3 O3 S
Smiles: CCCN1C=C(C(c2cc(c(cc12)N1CCN(C)CC1)F)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 2.8243
logD: 2.506
logSw: -3.6614
Hydrogen bond acceptors count: 7
Polar surface area: 51.941
InChI Key: BQKAWTXHTHGFNQ-UHFFFAOYSA-N
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