N-[3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 4476-2962
Compound Name: N-[3-(ethylamino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Molecular Weight: 314.34
Molecular Formula: C17 H18 N2 O4
Smiles: CCNC(/C(=C/c1ccco1)NC(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.8187
logD: 1.6161
logSw: -2.0184
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.766
InChI Key: QUELVWONEHLNBW-UHFFFAOYSA-N
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