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

Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: F545-1012
Compound Name: [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)phenyl](2,3-dihydro-1H-indol-1-yl)methanone
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: C1CC(C1)c1nc(c2cccc(c2)C(N2CCc3ccccc23)=O)no1
Stereo: ACHIRAL
logP: 4.3527
logD: 4.3527
logSw: -4.428
Hydrogen bond acceptors count: 5
Polar surface area: 47.846
InChI Key: XFPATSZHXMSLDD-UHFFFAOYSA-N
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