2-(3-oxo-6-{[3-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-oxo-6-{[3-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(propan-2-yl)acetamide
2-(3-oxo-6-{[3-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | V022-5832 |
| Compound Name: | 2-(3-oxo-6-{[3-(propan-2-yl)phenoxy]acetyl}-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 424.5 |
| Molecular Formula: | C24 H28 N2 O5 |
| Smiles: | CC(C)c1cccc(c1)OCC(c1ccc2c(c1)N(CC(NC(C)C)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2473 |
| logD: | 3.2473 |
| logSw: | -3.561 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.26 |
| InChI Key: | JDECIWVXRAFCMG-UHFFFAOYSA-N |