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2-cyclopentyl-1-(3-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-(3-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: S615-0726
Compound Name: 2-cyclopentyl-1-(3-{3-[2-(4-fluorophenoxy)ethyl]-1,2,4-oxadiazol-5-yl}pyrrolidin-1-yl)ethan-1-one
Molecular Weight: 387.45
Molecular Formula: C21 H26 F N3 O3
Smiles: C1CCC(C1)CC(N1CCC(C1)c1nc(CCOc2ccc(cc2)F)no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1435
logD: 4.1435
logSw: -4.2124
Hydrogen bond acceptors count: 6
Polar surface area: 57.031
InChI Key: HTURIENSFIJAGQ-INIZCTEOSA-N
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