[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][5-(4-ethoxyphenyl)thiophen-2-yl]methanone

Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][5-(4-ethoxyphenyl)thiophen-2-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V008-3812
Compound Name: [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl][5-(4-ethoxyphenyl)thiophen-2-yl]methanone
Molecular Weight: 474.02
Molecular Formula: C28 H24 Cl N O2 S
Smiles: CCOc1ccc(cc1)c1ccc(C(N2CCc3ccccc3C2c2ccccc2[Cl])=O)s1
Stereo: RACEMIC MIXTURE
logP: 8.0604
logD: 8.0604
logSw: -6.406
Hydrogen bond acceptors count: 3
Polar surface area: 23.7317
InChI Key: RXZKWWBAWVHGHT-MHZLTWQESA-N
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