N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Chemical Structure Depiction of
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
| Compound ID: | K788-5004 |
| Compound Name: | N-{3-[benzyl(propan-2-yl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C30 H32 F N3 O3 |
| Smiles: | CC(C)N(CCCNC(CN1C(/C(=C\c2cccc(c2)F)Oc2ccccc12)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.629 |
| logD: | 2.6252 |
| logSw: | -4.3539 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.943 |
| InChI Key: | JNTKSHBCQXACTI-UHFFFAOYSA-N |