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

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0351
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(morpholin-4-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Molecular Weight: 490.6
Molecular Formula: C28 H34 N4 O4
Smiles: CCn1cc(/C=C(/C(NCCCN2CCOCC2)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.5402
logD: 2.152
logSw: -2.7009
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.581
InChI Key: FJEPGAMNILQVLK-UHFFFAOYSA-N
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