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

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)quinolin-4(1H)-one
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-1242
Compound Name: 1-[(2-chlorophenyl)methyl]-6-ethoxy-3-(4-ethylbenzene-1-sulfonyl)quinolin-4(1H)-one
Molecular Weight: 482
Molecular Formula: C26 H24 Cl N O4 S
Smiles: CCc1ccc(cc1)S(C1=CN(Cc2ccccc2[Cl])c2ccc(cc2C1=O)OCC)(=O)=O
Stereo: ACHIRAL
logP: 5.9627
logD: 5.9627
logSw: -5.9419
Hydrogen bond acceptors count: 7
Polar surface area: 52.187
InChI Key: QJDVMMBFIJKFIU-UHFFFAOYSA-N
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