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

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

Compound ID: S592-0382
Compound Name: 2-(1H-indol-3-yl)-1-(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: Cc1ccc(cc1)OCc1nc(C2CCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1
Stereo: RACEMIC MIXTURE
logP: 4.156
logD: 4.156
logSw: -4.0592
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 65.1
InChI Key: NJOACZPLZJVSCB-QGZVFWFLSA-N
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