2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6-methylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6-methylquinolin-4(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F326-0334
Compound Name: 2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-6-methylquinolin-4(1H)-one
Molecular Weight: 370.88
Molecular Formula: C21 H23 Cl N2 O2
Smiles: Cc1ccc2c(c1)C(C=C(CN(CCOC)Cc1ccc(cc1)[Cl])N2)=O
Stereo: ACHIRAL
logP: 4.1673
logD: 4.0848
logSw: -4.408
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.066
InChI Key: FSALAHLOUVFJOU-UHFFFAOYSA-N
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