5-[(4-benzamidophenoxy)methyl]-N-(cyclohexylmethyl)-1,2-oxazole-3-carboxamide

Chemical Structure Depiction of
5-[(4-benzamidophenoxy)methyl]-N-(cyclohexylmethyl)-1,2-oxazole-3-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L422-0123
Compound Name: 5-[(4-benzamidophenoxy)methyl]-N-(cyclohexylmethyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 433.51
Molecular Formula: C25 H27 N3 O4
Smiles: C1CCC(CC1)CNC(c1cc(COc2ccc(cc2)NC(c2ccccc2)=O)on1)=O
Stereo: ACHIRAL
logP: 4.8696
logD: 4.8695
logSw: -4.8406
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.14
InChI Key: YGNHPGCONMEERI-UHFFFAOYSA-N
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