N-[3-(benzylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide

Chemical Structure Depiction of
N-[3-(benzylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1309-2169
Compound Name: N-[3-(benzylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-nitrobenzamide
Molecular Weight: 419.41
Molecular Formula: C23 H18 F N3 O4
Smiles: C(c1ccccc1)NC(/C(=C\c1ccccc1F)NC(c1ccc(cc1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 4.0202
logD: 2.3237
logSw: -4.4653
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.958
InChI Key: SMZBGMJCXCHJBW-UHFFFAOYSA-N
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