1-(1-benzyl-5-ethoxy-2-methyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(1-benzyl-5-ethoxy-2-methyl-1H-indol-3-yl)ethan-1-one
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: 5132-0222
Compound Name: 1-(1-benzyl-5-ethoxy-2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 307.39
Molecular Formula: C20 H21 N O2
Smiles: CCOc1ccc2c(c1)c(C(C)=O)c(C)n2Cc1ccccc1
Stereo: ACHIRAL
logP: 4.4767
logD: 4.4767
logSw: -4.4887
Hydrogen bond acceptors count: 3
Polar surface area: 22.3893
InChI Key: RFYKHXWSTXCUIJ-UHFFFAOYSA-N
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