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

Chemical Structure Depiction of
{6-chloro-4-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-3-yl}(pyrrolidin-1-yl)methanone
Available: 145 mg
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mg
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Compound characteristics

Compound ID: E581-1936
Compound Name: {6-chloro-4-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-3-yl}(pyrrolidin-1-yl)methanone
Molecular Weight: 442.96
Molecular Formula: C23 H23 Cl N2 O3 S
Smiles: CC(C)c1ccc(cc1)S(c1c(cnc2ccc(cc12)[Cl])C(N1CCCC1)=O)(=O)=O
Stereo: ACHIRAL
logP: 5.1582
logD: 5.1582
logSw: -5.5156
Hydrogen bond acceptors count: 7
Polar surface area: 55.606
InChI Key: WDFXHBBQZZPFAS-UHFFFAOYSA-N
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