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

Chemical Structure Depiction of
5-[(4-butanamidophenoxy)methyl]-N-(cyclohexylmethyl)-1,2-oxazole-3-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L422-0385
Compound Name: 5-[(4-butanamidophenoxy)methyl]-N-(cyclohexylmethyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: CCCC(Nc1ccc(cc1)OCc1cc(C(NCC2CCCCC2)=O)no1)=O
Stereo: ACHIRAL
logP: 4.3299
logD: 4.3299
logSw: -4.3102
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 76.198
InChI Key: CKHVWMOXQOKECF-UHFFFAOYSA-N
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