2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide
Compound characteristics
| Compound ID: | Y500-6592 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-cyclohexylpropanamide |
| Molecular Weight: | 303.44 |
| Molecular Formula: | C19 H29 N O2 |
| Smiles: | CC(C(NC1CCCCC1)=O)Oc1ccc(cc1)C(C)(C)C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1682 |
| logD: | 5.1682 |
| logSw: | -4.9524 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1661 |
| InChI Key: | HVRUXTQWQJDFOI-AWEZNQCLSA-N |