2-(4-tert-butylphenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V015-6792 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)phenyl]acetamide |
| Molecular Weight: | 404.51 |
| Molecular Formula: | C25 H28 N2 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cc1)c1c2CCCCc2no1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4533 |
| logD: | 6.4533 |
| logSw: | -5.6006 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.805 |
| InChI Key: | JXLLDOLFIVAVAC-UHFFFAOYSA-N |