2-(4-chlorophenyl)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3(2H)-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3(2H)-one
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: 5590-0127
Compound Name: 2-(4-chlorophenyl)-1-(3,4-diethoxyphenyl)-6,7-diethoxy-1,4-dihydroisoquinolin-3(2H)-one
Molecular Weight: 510.03
Molecular Formula: C29 H32 Cl N O5
Smiles: CCOc1ccc(cc1OCC)C1c2cc(c(cc2CC(N1c1ccc(cc1)[Cl])=O)OCC)OCC
Stereo: RACEMIC MIXTURE
logP: 5.0213
logD: 5.0213
logSw: -5.3095
Hydrogen bond acceptors count: 6
Polar surface area: 44.158
InChI Key: QUMQWZJZLSMUOK-LJAQVGFWSA-N
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