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

Chemical Structure Depiction of
2-({ethyl[(4-fluorophenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: F326-0204
Compound Name: 2-({ethyl[(4-fluorophenyl)methyl]amino}methyl)-5,8-dimethylquinolin-4(1H)-one
Molecular Weight: 338.42
Molecular Formula: C21 H23 F N2 O
Smiles: CCN(CC1=CC(c2c(C)ccc(C)c2N1)=O)Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.1796
logD: 3.8392
logSw: -4.2908
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 26.2175
InChI Key: QKXAVFIETCKWQN-UHFFFAOYSA-N
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