N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-8155 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-methylphenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 416.52 |
| Molecular Formula: | C26 H28 N2 O3 |
| Smiles: | Cc1cccc(\C=C2/C(N(CC(NCCC3CCCCC=3)=O)c3ccccc3O2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.6174 |
| logD: | 4.6174 |
| logSw: | -4.388 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.538 |
| InChI Key: | QBVUEDUCNKJASP-UHFFFAOYSA-N |