1-[(4-chlorophenyl)methyl]-3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one

Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one
Available: 44 mg
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mg
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Compound characteristics

Compound ID: C682-0502
Compound Name: 1-[(4-chlorophenyl)methyl]-3-(4-fluorobenzene-1-sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one
Molecular Weight: 487.93
Molecular Formula: C24 H19 Cl F N O5 S
Smiles: COc1cc2C(C(=CN(Cc3ccc(cc3)[Cl])c2cc1OC)S(c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2745
logD: 4.2745
logSw: -4.5615
Hydrogen bond acceptors count: 8
Polar surface area: 60.324
InChI Key: VTCCTHOYAYIREA-UHFFFAOYSA-N
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