1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: S219-0054
Compound Name: 1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 271.32
Molecular Formula: C15 H17 N3 O2
Smiles: CC(C)c1nc(C2Cc3ccccc3N2C(C)=O)on1
Stereo: RACEMIC MIXTURE
logP: 2.8744
logD: 2.8744
logSw: -3.153
Hydrogen bond acceptors count: 5
Polar surface area: 47.682
InChI Key: RJBDYMWTLAWDJX-ZDUSSCGKSA-N
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