3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate

Chemical Structure Depiction of
3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 2729-0520
Compound Name: 3-acetyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate
Molecular Weight: 483.56
Molecular Formula: C30 H29 N O5
Smiles: CC(c1c2cc(ccc2n(CCc2ccc(c(c2)OC)OC)c1C)OC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4008
logD: 5.4008
logSw: -5.6086
Hydrogen bond acceptors count: 7
Polar surface area: 50.288
InChI Key: NFHYURNKRCIKIJ-UHFFFAOYSA-N
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