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

Chemical Structure Depiction of
1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)azepan-1-yl]-4-phenylbutan-1-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: S545-0088
Compound Name: 1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)azepan-1-yl]-4-phenylbutan-1-one
Molecular Weight: 327.42
Molecular Formula: C19 H25 N3 O2
Smiles: Cc1nc(C2CCCCCN2C(CCCc2ccccc2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 3.9542
logD: 3.9542
logSw: -3.9731
Hydrogen bond acceptors count: 5
Polar surface area: 47.674
InChI Key: GBLGAFHHZNYDKG-KRWDZBQOSA-N
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