2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | K788-1852 |
| Compound Name: | 2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C27 H34 N2 O4 |
| Smiles: | CC(C)OCCCNC(CN1C(/C(=C/c2ccccc2)Oc2ccc(cc12)C(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6442 |
| logD: | 4.6442 |
| logSw: | -4.4186 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.818 |
| InChI Key: | KOSWYFKIQOZKDX-UHFFFAOYSA-N |