cyclohexyl 4-[2-(2-tert-butylphenoxy)acetamido]benzoate

Chemical Structure Depiction of
cyclohexyl 4-[2-(2-tert-butylphenoxy)acetamido]benzoate
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 2159-3875
Compound Name: cyclohexyl 4-[2-(2-tert-butylphenoxy)acetamido]benzoate
Molecular Weight: 409.53
Molecular Formula: C25 H31 N O4
Smiles: CC(C)(C)c1ccccc1OCC(Nc1ccc(cc1)C(=O)OC1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.2102
logD: 6.2101
logSw: -5.4525
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.786
InChI Key: BNAGTKKBRCRPKY-UHFFFAOYSA-N
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