1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Chemical Structure Depiction of
1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-0475
Compound Name: 1-(4-methoxyphenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one
Molecular Weight: 291.35
Molecular Formula: C19 H17 N O2
Smiles: Cc1c(/C=C/C(c2ccc(cc2)OC)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.9632
logD: 3.9632
logSw: -4.2781
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.6835
InChI Key: YMGMMNXHEHSRTR-UHFFFAOYSA-N
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