2-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: S561-0648
Compound Name: 2-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]ethan-1-one
Molecular Weight: 353.46
Molecular Formula: C21 H27 N3 O2
Smiles: C1CCC(c2nnc(c3ccccc3)o2)N(CC1)C(CC1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2626
logD: 4.2626
logSw: -4.2368
Hydrogen bond acceptors count: 5
Polar surface area: 47.187
InChI Key: MBYVBHZGLFHFHB-SFHVURJKSA-N
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