3-({(4-ethylphenyl)[(4-methylphenyl)methyl]amino}methyl)-7-methoxyquinolin-2(1H)-one

Chemical Structure Depiction of
3-({(4-ethylphenyl)[(4-methylphenyl)methyl]amino}methyl)-7-methoxyquinolin-2(1H)-one
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-3202
Compound Name: 3-({(4-ethylphenyl)[(4-methylphenyl)methyl]amino}methyl)-7-methoxyquinolin-2(1H)-one
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CCc1ccc(cc1)N(CC1=Cc2ccc(cc2NC1=O)OC)Cc1ccc(C)cc1
Stereo: ACHIRAL
logP: 6.4386
logD: 6.4385
logSw: -5.5764
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.403
InChI Key: LOPZPJTWDJCPCX-UHFFFAOYSA-N
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