1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-methoxyquinolin-4(1H)-one

Chemical Structure Depiction of
1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-methoxyquinolin-4(1H)-one
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: C682-1148
Compound Name: 1-[(3-chlorophenyl)methyl]-3-(4-ethoxybenzene-1-sulfonyl)-6-methoxyquinolin-4(1H)-one
Molecular Weight: 483.97
Molecular Formula: C25 H22 Cl N O5 S
Smiles: CCOc1ccc(cc1)S(C1=CN(Cc2cccc(c2)[Cl])c2ccc(cc2C1=O)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.8506
logD: 4.8506
logSw: -4.8615
Hydrogen bond acceptors count: 8
Polar surface area: 59.731
InChI Key: ZFPUYRZFQNUYSE-UHFFFAOYSA-N
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