N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide

Chemical Structure Depiction of
N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K907-0123
Compound Name: N-(4-{5-[1-(2,4-dichlorophenoxy)ethyl]-1,2,4-oxadiazol-3-yl}phenyl)-3-(4-methoxyphenyl)propanamide
Molecular Weight: 512.39
Molecular Formula: C26 H23 Cl2 N3 O4
Smiles: CC(c1nc(c2ccc(cc2)NC(CCc2ccc(cc2)OC)=O)no1)Oc1ccc(cc1[Cl])[Cl]
Stereo: RACEMIC MIXTURE
logP: 7.2887
logD: 7.2887
logSw: -6.4731
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 68.941
InChI Key: SAVFMSQRRAGJBO-INIZCTEOSA-N
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