2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide
2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | K788-1849 |
| Compound Name: | 2-(2-benzylidene-6-tert-butyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 418.54 |
| Molecular Formula: | C26 H30 N2 O3 |
| Smiles: | CC(C)(C)c1ccc2c(c1)N(CC(NC1CCCC1)=O)C(/C(=C/c1ccccc1)O2)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4027 |
| logD: | 5.4027 |
| logSw: | -5.3665 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.596 |
| InChI Key: | JAKNQJNPLDCKHA-UHFFFAOYSA-N |