1-{1-[2-(cyclohex-1-en-1-yl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one

Chemical Structure Depiction of
1-{1-[2-(cyclohex-1-en-1-yl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0167
Compound Name: 1-{1-[2-(cyclohex-1-en-1-yl)ethyl]-5-hydroxy-2-methyl-1H-indol-3-yl}ethan-1-one
Molecular Weight: 297.4
Molecular Formula: C19 H23 N O2
Smiles: CC(c1c2cc(ccc2n(CCC2CCCCC=2)c1C)O)=O
Stereo: ACHIRAL
logP: 3.7959
logD: 3.7932
logSw: -4.0079
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.053
InChI Key: ZYXBKVFMXHPUBJ-UHFFFAOYSA-N
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