{6-fluoro-4-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-3-yl}(morpholin-4-yl)methanone

Chemical Structure Depiction of
{6-fluoro-4-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-3-yl}(morpholin-4-yl)methanone
Available: 115 mg
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mg
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Compound characteristics

Compound ID: E581-1642
Compound Name: {6-fluoro-4-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-3-yl}(morpholin-4-yl)methanone
Molecular Weight: 442.51
Molecular Formula: C23 H23 F N2 O4 S
Smiles: CC(C)c1ccc(cc1)S(c1c(cnc2ccc(cc12)F)C(N1CCOCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.6752
logD: 3.6751
logSw: -3.8015
Hydrogen bond acceptors count: 8
Polar surface area: 63.148
InChI Key: SPSXVMSRBBFYTQ-UHFFFAOYSA-N
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