2-(3-chlorophenoxy)-1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
Available: 101 mg
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mg
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Compound characteristics

Compound ID: M034-4749
Compound Name: 2-(3-chlorophenoxy)-1-{4-[3-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)pyridin-2-yl]piperazin-1-yl}ethan-1-one
Molecular Weight: 439.9
Molecular Formula: C22 H22 Cl N5 O3
Smiles: C1CC1c1nnc(c2cccnc2N2CCN(CC2)C(COc2cccc(c2)[Cl])=O)o1
Stereo: ACHIRAL
logP: 3.3432
logD: 2.9978
logSw: -3.6419
Hydrogen bond acceptors count: 7
Polar surface area: 66.867
InChI Key: YYYCIVUVPKIWMV-UHFFFAOYSA-N
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