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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}methanone
Available: 133 mg
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mg
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Compound characteristics

Compound ID: L498-0455
Compound Name: (2,3-dihydro-1H-indol-1-yl){4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl}methanone
Molecular Weight: 385.4
Molecular Formula: C23 H16 F N3 O2
Smiles: C1CN(C(c2ccc(cc2)c2nc(c3ccc(cc3)F)no2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.0981
logD: 5.0981
logSw: -5.2652
Hydrogen bond acceptors count: 5
Polar surface area: 47.323
InChI Key: DZBCMNOGYBMRNG-UHFFFAOYSA-N
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