2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: D718-0172
Compound Name: 2-(azepan-1-yl)-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Molecular Weight: 270.37
Molecular Formula: C17 H22 N2 O
Smiles: Cc1c(C(CN2CCCCCC2)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.1635
logD: 1.8595
logSw: -3.2721
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.4749
InChI Key: UUELXDCWCIRMDP-UHFFFAOYSA-N
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