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

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-1-(azepan-1-yl)ethan-1-one
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9619
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-1-(azepan-1-yl)ethan-1-one
Molecular Weight: 298.38
Molecular Formula: C18 H22 N2 O2
Smiles: CC(c1cn(CC(N2CCCCCC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.5445
logD: 2.5445
logSw: -2.6467
Hydrogen bond acceptors count: 4
Polar surface area: 32.521
InChI Key: AIEMKMYCTRLOMB-UHFFFAOYSA-N
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