cyclohexyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
Chemical Structure Depiction of
cyclohexyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
cyclohexyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
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 |