1-({2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetyl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetyl)piperidine-4-carboxamide
1-({2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K788-5294 |
| Compound Name: | 1-({2-[(3-chlorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetyl)piperidine-4-carboxamide |
| Molecular Weight: | 439.9 |
| Molecular Formula: | C23 H22 Cl N3 O4 |
| Smiles: | C1CN(CCC1C(N)=O)C(CN1C(/C(=C\c2cccc(c2)[Cl])Oc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2674 |
| logD: | 2.2674 |
| logSw: | -3.2754 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.484 |
| InChI Key: | HPWUYWVNVCTXCQ-UHFFFAOYSA-N |