2-(4-tert-butylphenoxy)-N-[4-(4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]-N-methylacetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-(4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]-N-methylacetamide
2-(4-tert-butylphenoxy)-N-[4-(4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]-N-methylacetamide
Compound characteristics
| Compound ID: | V016-4301 |
| Compound Name: | 2-(4-tert-butylphenoxy)-N-[4-(4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)phenyl]-N-methylacetamide |
| Molecular Weight: | 466.58 |
| Molecular Formula: | C30 H30 N2 O3 |
| Smiles: | CC(C)(C)c1ccc(cc1)OCC(N(C)c1ccc(cc1)c1c2CCc3ccccc3c2no1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7598 |
| logD: | 6.7598 |
| logSw: | -5.7067 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.858 |
| InChI Key: | RYXYLWLFBWWZGA-UHFFFAOYSA-N |