N-{1-(furan-2-yl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide

Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 4476-2862
Compound Name: N-{1-(furan-2-yl)-3-[(3-methoxypropyl)amino]-3-oxoprop-1-en-2-yl}-4-methoxybenzamide
Molecular Weight: 358.39
Molecular Formula: C19 H22 N2 O5
Smiles: COCCCNC(/C(=C/c1ccco1)NC(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.8718
logD: 1.6692
logSw: -2.1961
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.324
InChI Key: HGXTZMHRBZSGCO-UHFFFAOYSA-N
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