3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-[(3-methylphenyl)methyl]quinolin-4(1H)-one

Chemical Structure Depiction of
3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-[(3-methylphenyl)methyl]quinolin-4(1H)-one
Available: 111 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-0209
Compound Name: 3-(4-chlorobenzene-1-sulfonyl)-6-ethoxy-1-[(3-methylphenyl)methyl]quinolin-4(1H)-one
Molecular Weight: 467.97
Molecular Formula: C25 H22 Cl N O4 S
Smiles: CCOc1ccc2c(c1)C(C(=CN2Cc1cccc(C)c1)S(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: ACHIRAL
logP: 5.4549
logD: 5.4549
logSw: -5.8342
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: ZEZLCPRCZVKZNF-UHFFFAOYSA-N
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