N-[1-(4-ethoxynaphthalen-1-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide

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

Compound ID: 1445-0189
Compound Name: N-[1-(4-ethoxynaphthalen-1-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: CCOc1ccc(/C=C(/C(NC)=O)NC(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.9416
logD: 3.01
logSw: -4.0291
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.937
InChI Key: ONYYCKWDNKUDBE-UHFFFAOYSA-N
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