N-benzyl-N-{[5-(2,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl}propanamide

Chemical Structure Depiction of
N-benzyl-N-{[5-(2,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl}propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V018-5511
Compound Name: N-benzyl-N-{[5-(2,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl}propanamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCC(N(Cc1ccccc1)Cc1cc(c2ccc(cc2OC)OC)on1)=O
Stereo: ACHIRAL
logP: 3.9349
logD: 3.9349
logSw: -4.0154
Hydrogen bond acceptors count: 6
Polar surface area: 53.127
InChI Key: UBVSFEILASBUMY-UHFFFAOYSA-N
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