2-{6-[(2-methoxy-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-methoxy-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
2-{6-[(2-methoxy-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide
Compound characteristics
| Compound ID: | V023-6851 |
| Compound Name: | 2-{6-[(2-methoxy-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-(3-methylbutyl)acetamide |
| Molecular Weight: | 454.52 |
| Molecular Formula: | C25 H30 N2 O6 |
| Smiles: | CC(C)CCNC(CN1C(COc2ccc(cc12)C(COc1ccc(C)cc1OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8546 |
| logD: | 2.8546 |
| logSw: | -3.2964 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.844 |
| InChI Key: | ZWSDGGVWAVKAEV-UHFFFAOYSA-N |