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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: L499-0062
Compound Name: (2,3-dihydro-1H-indol-1-yl)[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]methanone
Molecular Weight: 367.41
Molecular Formula: C23 H17 N3 O2
Smiles: C1CN(C(c2cccc(c2)c2nc(c3ccccc3)no2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8607
logD: 4.8607
logSw: -4.9063
Hydrogen bond acceptors count: 5
Polar surface area: 47.323
InChI Key: IWJJIEHNECLFRU-UHFFFAOYSA-N
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