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

Chemical Structure Depiction of
cyclohexyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3867
Compound Name: cyclohexyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
Molecular Weight: 409.53
Molecular Formula: C25 H31 N O4
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cc1)C(=O)OC1CCCCC1)=O
Stereo: ACHIRAL
logP: 6.6573
logD: 6.6572
logSw: -5.6434
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.699
InChI Key: BNCCTFYEFXNVJV-UHFFFAOYSA-N
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