2-{6-[(4-tert-butylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-ethylacetamide
Chemical Structure Depiction of
2-{6-[(4-tert-butylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-ethylacetamide
2-{6-[(4-tert-butylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-ethylacetamide
Compound characteristics
| Compound ID: | V023-7210 |
| Compound Name: | 2-{6-[(4-tert-butylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-ethylacetamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C24 H28 N2 O5 |
| Smiles: | CCNC(CN1C(COc2ccc(cc12)C(COc1ccc(cc1)C(C)(C)C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3149 |
| logD: | 3.3149 |
| logSw: | -3.602 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.912 |
| InChI Key: | MHVJDXDHMDKTHM-UHFFFAOYSA-N |