N-(5-methyl-1,2-oxazol-3-yl)-4-(4-pentylcyclohexyl)benzamide

Chemical Structure Depiction of
N-(5-methyl-1,2-oxazol-3-yl)-4-(4-pentylcyclohexyl)benzamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 0611-0032
Compound Name: N-(5-methyl-1,2-oxazol-3-yl)-4-(4-pentylcyclohexyl)benzamide
Molecular Weight: 354.49
Molecular Formula: C22 H30 N2 O2
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)C(Nc1cc(C)on1)=O
Stereo: ACHIRAL
logP: 7.4168
logD: 6.9183
logSw: -5.4985
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.046
InChI Key: LXVHIZRQBBVDPM-UHFFFAOYSA-N
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