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

Chemical Structure Depiction of
2-(4-chlorophenyl)-6,7-diethoxy-1-phenyl-1,4-dihydroisoquinolin-3(2H)-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 5590-0111
Compound Name: 2-(4-chlorophenyl)-6,7-diethoxy-1-phenyl-1,4-dihydroisoquinolin-3(2H)-one
Molecular Weight: 421.92
Molecular Formula: C25 H24 Cl N O3
Smiles: CCOc1cc2CC(N(C(c3ccccc3)c2cc1OCC)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.8717
logD: 4.8717
logSw: -4.9632
Hydrogen bond acceptors count: 4
Polar surface area: 29.7379
InChI Key: WHZDSFYUZCXLKY-VWLOTQADSA-N
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