1-(1-butyl-5-hydroxy-2-methyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-(1-butyl-5-hydroxy-2-methyl-1H-indol-3-yl)ethan-1-one
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 3237-0885
Compound Name: 1-(1-butyl-5-hydroxy-2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 245.32
Molecular Formula: C15 H19 N O2
Smiles: CCCCn1c(C)c(C(C)=O)c2cc(ccc12)O
Stereo: ACHIRAL
logP: 3.1019
logD: 3.0992
logSw: -2.8397
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.133
InChI Key: IKDHTRJHHYORLQ-UHFFFAOYSA-N
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