4-(4-tert-butylphenoxy)-N-cyclohexylbutanamide
Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-cyclohexylbutanamide
4-(4-tert-butylphenoxy)-N-cyclohexylbutanamide
Compound characteristics
| Compound ID: | 4358-3403 |
| Compound Name: | 4-(4-tert-butylphenoxy)-N-cyclohexylbutanamide |
| Molecular Weight: | 317.47 |
| Molecular Formula: | C20 H31 N O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCCCC(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1311 |
| logD: | 5.1311 |
| logSw: | -4.9403 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.5814 |
| InChI Key: | NMGVENBIJIZNLR-UHFFFAOYSA-N |