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

Compound ID: S219-0050
Compound Name: 1-{2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Molecular Weight: 285.34
Molecular Formula: C16 H19 N3 O2
Smiles: CCC(N1C(Cc2ccccc12)c1nc(C(C)C)no1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4312
logD: 3.4312
logSw: -3.4953
Hydrogen bond acceptors count: 5
Polar surface area: 46.687
InChI Key: GPHMVVBHEMTVEC-ZDUSSCGKSA-N
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