2-({benzyl[(4-fluorophenyl)methyl]amino}methyl)-7,8-dimethylquinolin-4(1H)-one

Chemical Structure Depiction of
2-({benzyl[(4-fluorophenyl)methyl]amino}methyl)-7,8-dimethylquinolin-4(1H)-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0260
Compound Name: 2-({benzyl[(4-fluorophenyl)methyl]amino}methyl)-7,8-dimethylquinolin-4(1H)-one
Molecular Weight: 400.5
Molecular Formula: C26 H25 F N2 O
Smiles: Cc1ccc2C(C=C(CN(Cc3ccccc3)Cc3ccc(cc3)F)Nc2c1C)=O
Stereo: ACHIRAL
logP: 5.333
logD: 4.9172
logSw: -5.2926
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2213
InChI Key: SWTPTKMQYMWOBZ-UHFFFAOYSA-N
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