N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D009-0398
Compound Name: N-[1-(1-ethyl-1H-indol-3-yl)-3-{[3-(1H-imidazol-1-yl)propyl]amino}-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Molecular Weight: 531.61
Molecular Formula: C29 H33 N5 O5
Smiles: CCn1cc(/C=C(/C(NCCCn2ccnc2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.3907
logD: 2.1287
logSw: -3.0174
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 83.925
InChI Key: KFQDFKSBVJEIRO-UHFFFAOYSA-N
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