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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: F356-0424
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}ethan-1-one
Molecular Weight: 386.45
Molecular Formula: C23 H22 N4 O2
Smiles: CC(C)c1nnc(c2cc3ccccc3n2CC(N2CCc3ccccc23)=O)o1
Stereo: ACHIRAL
logP: 4.2294
logD: 4.2294
logSw: -4.2401
Hydrogen bond acceptors count: 5
Polar surface area: 46.631
InChI Key: URMJCLPNTIMVLT-UHFFFAOYSA-N
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