1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0940
Compound Name: 1-[4-(3-acetyl-5-methoxy-2-methyl-1H-indol-1-yl)phenyl]ethan-1-one
Molecular Weight: 321.37
Molecular Formula: C20 H19 N O3
Smiles: CC(c1ccc(cc1)n1c(C)c(C(C)=O)c2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 3.3795
logD: 3.3795
logSw: -3.7958
Hydrogen bond acceptors count: 5
Polar surface area: 37.38
InChI Key: VMOTWBQYNBAVNK-UHFFFAOYSA-N
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