N-[3-(diethylamino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide

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

Compound ID: 1309-1546
Compound Name: N-[3-(diethylamino)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 340.4
Molecular Formula: C20 H21 F N2 O2
Smiles: CCN(CC)C(/C(=C/c1ccc(cc1)F)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.201
logD: 1.6669
logSw: -3.4218
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.095
InChI Key: VAHPOTFALZPTJF-JXAWBTAJSA-N
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