(1H-indol-5-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(1H-indol-5-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S049-0907
Compound Name: (1H-indol-5-yl)(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)methanone
Molecular Weight: 416.48
Molecular Formula: C24 H24 N4 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(c2ccc3c(cc[nH]3)c2)=O)no1
Stereo: RACEMIC MIXTURE
logP: 4.4843
logD: 4.4843
logSw: -4.3064
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.906
InChI Key: LHHRMCGCUPFAIR-HXUWFJFHSA-N
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