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

Chemical Structure Depiction of
2-({benzyl[(4-chlorophenyl)methyl]amino}methyl)-6-methylquinolin-4(1H)-one
Available: 276 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0349
Compound Name: 2-({benzyl[(4-chlorophenyl)methyl]amino}methyl)-6-methylquinolin-4(1H)-one
Molecular Weight: 402.92
Molecular Formula: C25 H23 Cl N2 O
Smiles: Cc1ccc2c(c1)C(C=C(CN(Cc1ccccc1)Cc1ccc(cc1)[Cl])N2)=O
Stereo: ACHIRAL
logP: 5.7061
logD: 5.2498
logSw: -5.8498
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.4733
InChI Key: WWWITHZYCLCYIE-UHFFFAOYSA-N
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