butyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
Chemical Structure Depiction of
butyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
butyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate
Compound characteristics
Compound ID: | 3729-3298 |
Compound Name: | butyl 4-[2-(4-tert-butylphenoxy)acetamido]benzoate |
Molecular Weight: | 383.49 |
Molecular Formula: | C23 H29 N O4 |
Smiles: | CCCCOC(c1ccc(cc1)NC(COc1ccc(cc1)C(C)(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.4357 |
logD: | 6.4356 |
logSw: | -5.6509 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.663 |
InChI Key: | MVAMHNFLTCLBSF-UHFFFAOYSA-N |