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

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

Compound ID: 1501-1010
Compound Name: N-[3-(benzylamino)-1-(2-fluorophenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Molecular Weight: 388.44
Molecular Formula: C24 H21 F N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccccc1F)\C(NCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.5179
logD: 2.8909
logSw: -4.3822
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.576
InChI Key: YXBSUDKRAJBPIV-PXLXIMEGSA-N
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