(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)(1H-indol-2-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)(1H-indol-2-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: T955-0611
Compound Name: (3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}piperidin-1-yl)(1H-indol-2-yl)methanone
Molecular Weight: 394.47
Molecular Formula: C22 H26 N4 O3
Smiles: C1CC(CN(C1)C(c1cc2ccccc2[nH]1)=O)c1nc(CCOCC2CC2)no1
Stereo: RACEMIC MIXTURE
logP: 3.969
logD: 3.969
logSw: -4.2071
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.442
InChI Key: YCHUCEUKRZYJMY-KRWDZBQOSA-N
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