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

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

Compound ID: L422-0380
Compound Name: 5-[(4-butanamidophenoxy)methyl]-N-(4-methylcyclohexyl)-1,2-oxazole-3-carboxamide
Molecular Weight: 399.49
Molecular Formula: C22 H29 N3 O4
Smiles: CCCC(Nc1ccc(cc1)OCc1cc(C(NC2CCC(C)CC2)=O)no1)=O
Stereo: ACHIRAL
logP: 4.7417
logD: 4.7417
logSw: -4.4383
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 75.731
InChI Key: SLNFALJVFZJYAG-UHFFFAOYSA-N
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