N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Available: 229 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0347
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Molecular Weight: 443.5
Molecular Formula: C26 H25 N3 O4
Smiles: CCn1cc(/C=C(/C(NCc2ccco2)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.0954
logD: 3.9556
logSw: -4.0301
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.597
InChI Key: CIWBILFTBTUWQB-UHFFFAOYSA-N
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