N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide

Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
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Compound characteristics

Compound ID: 2556-1258
Compound Name: N-[1-(4-fluorophenyl)-3-oxo-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 389.43
Molecular Formula: C23 H20 F N3 O2
Smiles: [H]C(=C(/C(N([H])Cc1cccnc1)=O)N([H])C(c1ccc(C)cc1)=O)\c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.1728
logD: 2.3786
logSw: -3.0994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.094
InChI Key: CAFLIJLMVXZXRD-BKUYFWCQSA-N
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