3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-7-(piperidin-1-yl)-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-7-(piperidin-1-yl)-1-propylquinolin-4(1H)-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: E599-0708
Compound Name: 3-(3-chlorobenzene-1-sulfonyl)-6-fluoro-7-(piperidin-1-yl)-1-propylquinolin-4(1H)-one
Molecular Weight: 462.97
Molecular Formula: C23 H24 Cl F N2 O3 S
Smiles: CCCN1C=C(C(c2cc(c(cc12)N1CCCCC1)F)=O)S(c1cccc(c1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 4.6499
logD: 4.6499
logSw: -4.7937
Hydrogen bond acceptors count: 6
Polar surface area: 48.465
InChI Key: IVWMEKUTLCVUDT-UHFFFAOYSA-N
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