N-{2-[5-(4-{[(4-methoxyphenyl)methyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide

Chemical Structure Depiction of
N-{2-[5-(4-{[(4-methoxyphenyl)methyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: L084-0487
Compound Name: N-{2-[5-(4-{[(4-methoxyphenyl)methyl]carbamoyl}phenyl)-1,2,4-oxadiazol-3-yl]ethyl}-N,3-dimethylbenzamide
Molecular Weight: 484.55
Molecular Formula: C28 H28 N4 O4
Smiles: Cc1cccc(c1)C(N(C)CCc1nc(c2ccc(cc2)C(NCc2ccc(cc2)OC)=O)on1)=O
Stereo: ACHIRAL
logP: 3.7305
logD: 3.7305
logSw: -3.985
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.992
InChI Key: HAORWIIGWDXMMB-UHFFFAOYSA-N
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