(cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: SA72-0668
Compound Name: (cyclopent-3-en-1-yl)[4-(2-methoxyethyl)-4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
Molecular Weight: 319.4
Molecular Formula: C17 H25 N3 O3
Smiles: Cc1nc(C2(CCN(CC2)C(C2CC=CC2)=O)CCOC)no1
Stereo: ACHIRAL
logP: 1.9151
logD: 1.9151
logSw: -1.8669
Hydrogen bond acceptors count: 6
Polar surface area: 56.693
InChI Key: DPUFHOJRJKJQRH-UHFFFAOYSA-N
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