2-(4-chlorophenoxy)-1-{2-[2-(4-phenyl-4H-1,2,4-triazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-{2-[2-(4-phenyl-4H-1,2,4-triazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Available: 75 mg
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mg
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Compound characteristics

Compound ID: SD73-0481
Compound Name: 2-(4-chlorophenoxy)-1-{2-[2-(4-phenyl-4H-1,2,4-triazol-3-yl)ethyl]pyrrolidin-1-yl}ethan-1-one
Molecular Weight: 410.9
Molecular Formula: C22 H23 Cl N4 O2
Smiles: C1CC(CCc2nncn2c2ccccc2)N(C1)C(COc1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.2645
logD: 3.2645
logSw: -3.5199
Hydrogen bond acceptors count: 5
Polar surface area: 49.391
InChI Key: ALUOESXFORHUGV-LJQANCHMSA-N
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