2-(4-tert-butylphenoxy)-N-[4-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]acetamide
2-(4-tert-butylphenoxy)-N-[4-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | V016-9999 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]acetamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C30 H30 N2 O4 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cc1)c1c2CCc3cc(ccc3c2no1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4895 |
| logD: | 7.4895 |
| logSw: | -5.6924 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.438 |
| InChI Key: | FOVVOWTZCLWOHG-UHFFFAOYSA-N |