2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 287 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0339
Compound Name: 2-({[(4-chlorophenyl)methyl](2-methoxyethyl)amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 384.9
Molecular Formula: C22 H25 Cl N2 O2
Smiles: Cc1ccc(C)c2c1C(C=C(CN(CCOC)Cc1ccc(cc1)[Cl])N2)=O
Stereo: ACHIRAL
logP: 4.3106
logD: 3.9703
logSw: -4.7487
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.814
InChI Key: YDXMQALKLNRWJN-UHFFFAOYSA-N
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