(2,3-dihydro-1H-indol-1-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Available: 87 mg
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mg
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Compound characteristics

Compound ID: F319-0455
Compound Name: (2,3-dihydro-1H-indol-1-yl)[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Molecular Weight: 319.36
Molecular Formula: C19 H17 N3 O2
Smiles: CCc1nc(c2ccc(cc2)C(N2CCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 4.0292
logD: 4.0292
logSw: -4.0834
Hydrogen bond acceptors count: 5
Polar surface area: 47.26
InChI Key: PQNNGONHFUHNAE-UHFFFAOYSA-N
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