1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S049-0691
Compound Name: 1-{3-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenoxy]pyrrolidin-1-yl}-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: CCc1nc(c2ccc(cc2)OC2CCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1
Stereo: RACEMIC MIXTURE
logP: 4.3593
logD: 4.3593
logSw: -4.1046
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.134
InChI Key: IRELUFRYTLDTRC-LJQANCHMSA-N
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