1-[(2-chlorophenyl)methyl]-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: C682-0363
Compound Name: 1-[(2-chlorophenyl)methyl]-6-ethoxy-3-[4-(propan-2-yl)benzene-1-sulfonyl]quinolin-4(1H)-one
Molecular Weight: 496.02
Molecular Formula: C27 H26 Cl N O4 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2Cc1ccccc1[Cl])S(c1ccc(cc1)C(C)C)(=O)=O)=O
Stereo: ACHIRAL
logP: 6.3702
logD: 6.3702
logSw: -6.1403
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: APGOYWYLNUUVJD-UHFFFAOYSA-N
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