2-(3,4-dimethylphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide

Chemical Structure Depiction of
2-(3,4-dimethylphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Available: 201 mg
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mg
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Compound characteristics

Compound ID: 4411-0419
Compound Name: 2-(3,4-dimethylphenoxy)-N-{4-[5-(propan-2-yl)-1,3-benzoxazol-2-yl]phenyl}acetamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: CC(C)c1ccc2c(c1)nc(c1ccc(cc1)NC(COc1ccc(C)c(C)c1)=O)o2
Stereo: ACHIRAL
logP: 6.6902
logD: 6.6902
logSw: -5.6067
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.426
InChI Key: YLGIQMGYAJXOCI-UHFFFAOYSA-N
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