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

Chemical Structure Depiction of
1-(4-chlorophenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3(2H)-one
Available: 165 mg
Amount:
mg
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Compound characteristics

Compound ID: D081-0017
Compound Name: 1-(4-chlorophenyl)-6,7-diethoxy-2-phenyl-1,4-dihydroisoquinolin-3(2H)-one
Molecular Weight: 421.92
Molecular Formula: C25 H24 Cl N O3
Smiles: CCOc1cc2CC(N(C(c3ccc(cc3)[Cl])c2cc1OCC)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.7459
logD: 4.7459
logSw: -5.0801
Hydrogen bond acceptors count: 4
Polar surface area: 29.7379
InChI Key: ZVLQPSVLHGPCNM-VWLOTQADSA-N
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