N-{4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}benzamide

Chemical Structure Depiction of
N-{4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8004-7731
Compound Name: N-{4-tert-butyl-1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}benzamide
Molecular Weight: 406.57
Molecular Formula: C26 H34 N2 O2
Smiles: Cc1cccc(C)c1NC(C1(CCC(CC1)C(C)(C)C)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.4996
logD: 5.4995
logSw: -5.4835
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.111
InChI Key: VDYQHQGBYDSDPP-UHFFFAOYSA-N
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