2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Chemical Structure Depiction of
2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide
Compound characteristics
| Compound ID: | F784-0326 |
| Compound Name: | 2-(6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]acetamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C29 H30 N4 O3 |
| Smiles: | [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CN1C(COc2ccc(cc12)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7921 |
| logD: | 5.7525 |
| logSw: | -5.4778 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.228 |
| InChI Key: | CNSWNUCCMKNKIQ-UHFFFAOYSA-N |