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

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

Compound ID: S049-0901
Compound Name: 2-(1H-indol-3-yl)-1-(3-{4-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 430.51
Molecular Formula: C25 H26 N4 O3
Smiles: CC(C)c1nc(c2ccc(cc2)OC2CCN(C2)C(Cc2c[nH]c3ccccc23)=O)no1
Stereo: RACEMIC MIXTURE
logP: 5.0129
logD: 5.0129
logSw: -4.7568
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.468
InChI Key: AGNXQLITDSWUCA-HXUWFJFHSA-N
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