N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-fluorophenyl)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-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-4978 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 420.48 |
| Molecular Formula: | C25 H25 F N2 O3 |
| Smiles: | C1CCC(CCNC(CN2C(/C(=C\c3cccc(c3)F)Oc3ccccc23)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.1653 |
| logD: | 4.1653 |
| logSw: | -4.3991 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.538 |
| InChI Key: | KWWJWOIWBZOLBJ-UHFFFAOYSA-N |