3-(4-fluorophenyl)-N-[(2-methylquinolin-4-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-fluorophenyl)-N-[(2-methylquinolin-4-yl)methyl]prop-2-enamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-4623
Compound Name: 3-(4-fluorophenyl)-N-[(2-methylquinolin-4-yl)methyl]prop-2-enamide
Molecular Weight: 320.36
Molecular Formula: C20 H17 F N2 O
Smiles: Cc1cc(CNC(/C=C/c2ccc(cc2)F)=O)c2ccccc2n1
Stereo: ACHIRAL
logP: 4.1206
logD: 4.1205
logSw: -4.2286
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.576
InChI Key: SCUNKMQCVXALQO-UHFFFAOYSA-N
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