N-{3-[butyl(phenyl)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-[butyl(phenyl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
N-{3-[butyl(phenyl)amino]propyl}-2-{2-[(3-fluorophenyl)methylidene]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}acetamide
Compound characteristics
Compound ID: | K788-4985 |
Compound Name: | N-{3-[butyl(phenyl)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: | CCCCN(CCCNC(CN1C(/C(=C\c2cccc(c2)F)Oc2ccccc12)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.4816 |
logD: | 5.4529 |
logSw: | -5.3355 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.589 |
InChI Key: | NPUKRRJTRWZYGW-UHFFFAOYSA-N |