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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: F545-0061
Compound Name: (2,3-dihydro-1H-indol-1-yl)[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]methanone
Molecular Weight: 305.33
Molecular Formula: C18 H15 N3 O2
Smiles: Cc1nc(c2cccc(c2)C(N2CCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 3.3535
logD: 3.3535
logSw: -3.5777
Hydrogen bond acceptors count: 5
Polar surface area: 46.822
InChI Key: VBQBINZOZZDRNF-UHFFFAOYSA-N
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