{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-diethoxyphenyl)methanone

Chemical Structure Depiction of
{2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-diethoxyphenyl)methanone
Available: 62 mg
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mg
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Compound characteristics

Compound ID: L948-1942
Compound Name: {2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}(3,4-diethoxyphenyl)methanone
Molecular Weight: 441.91
Molecular Formula: C23 H24 Cl N3 O4
Smiles: CCOc1ccc(cc1OCC)C(N1CCCC1c1nc(c2cccc(c2)[Cl])no1)=O
Stereo: RACEMIC MIXTURE
logP: 4.6939
logD: 4.6939
logSw: -4.8628
Hydrogen bond acceptors count: 7
Polar surface area: 62.773
InChI Key: BFUZVGFRWMKBCV-SFHVURJKSA-N
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