(5-chloro-2-methoxyphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(5-chloro-2-methoxyphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 32 mg
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mg
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Compound characteristics

Compound ID: Y030-4702
Compound Name: (5-chloro-2-methoxyphenyl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 301.77
Molecular Formula: C17 H16 Cl N O2
Smiles: COc1ccc(cc1C(N1CCc2ccccc2C1)=O)[Cl]
Stereo: ACHIRAL
logP: 3.6264
logD: 3.6264
logSw: -3.9593
Hydrogen bond acceptors count: 3
Polar surface area: 24.179
InChI Key: ZKJOAIHEMWZBCF-UHFFFAOYSA-N
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