1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}-3-(1H-tetrazol-1-yl)propan-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}-3-(1H-tetrazol-1-yl)propan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: S219-0554
Compound Name: 1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}-3-(1H-tetrazol-1-yl)propan-1-one
Molecular Weight: 353.38
Molecular Formula: C17 H19 N7 O2
Smiles: CC(C)c1nc(C2Cc3ccccc3N2C(CCn2cnnn2)=O)on1
Stereo: RACEMIC MIXTURE
logP: 2.2786
logD: 2.2786
logSw: -2.5293
Hydrogen bond acceptors count: 8
Polar surface area: 86.578
InChI Key: ZJRDXZMMINMPAW-AWEZNQCLSA-N
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