2-(1H-indol-3-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S561-0092
Compound Name: 2-(1H-indol-3-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one
Molecular Weight: 338.41
Molecular Formula: C19 H22 N4 O2
Smiles: Cc1nnc(C2CCCCCN2C(Cc2c[nH]c3ccccc23)=O)o1
Stereo: RACEMIC MIXTURE
logP: 2.6432
logD: 2.6432
logSw: -2.7532
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.999
InChI Key: JMTSYHBCIXYYEI-KRWDZBQOSA-N
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