2-({benzyl[(4-chlorophenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({benzyl[(4-chlorophenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0353
Compound Name: 2-({benzyl[(4-chlorophenyl)methyl]amino}methyl)-5,7-dimethylquinolin-4(1H)-one
Molecular Weight: 416.95
Molecular Formula: C26 H25 Cl N2 O
Smiles: Cc1cc(C)c2C(C=C(CN(Cc3ccccc3)Cc3ccc(cc3)[Cl])Nc2c1)=O
Stereo: ACHIRAL
logP: 6.1143
logD: 5.4125
logSw: -6.1837
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.4733
InChI Key: WPPZBPSVXIEWEV-UHFFFAOYSA-N
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