{4-[(2-chlorophenoxy)methyl]phenyl}(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone

Chemical Structure Depiction of
{4-[(2-chlorophenoxy)methyl]phenyl}(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y501-7228
Compound Name: {4-[(2-chlorophenoxy)methyl]phenyl}(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Molecular Weight: 391.9
Molecular Formula: C24 H22 Cl N O2
Smiles: Cc1ccc2c(CCCN2C(c2ccc(COc3ccccc3[Cl])cc2)=O)c1
Stereo: ACHIRAL
logP: 5.5271
logD: 5.5271
logSw: -5.8457
Hydrogen bond acceptors count: 3
Polar surface area: 22.8654
InChI Key: LNEZNENCSGPHRO-UHFFFAOYSA-N
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