N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 4295-0657
Compound Name: N-[3-{[2-(3-fluorophenyl)ethyl]amino}-3-oxo-1-(pyridin-3-yl)prop-1-en-2-yl]benzamide
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: C(CNC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O)c1cccc(c1)F
Stereo: ACHIRAL
logP: 2.6827
logD: 1.2683
logSw: -3.0128
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.936
InChI Key: UYRZURITJYNJDB-UHFFFAOYSA-N
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