4-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]butanamide
4-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V008-4692 |
| Compound Name: | 4-{6-[(4-methoxyphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-2-yl)methyl]butanamide |
| Molecular Weight: | 489.53 |
| Molecular Formula: | C27 H27 N3 O6 |
| Smiles: | COc1ccc(cc1)OCC(c1ccc2c(c1)N(CCCC(NCc1ccccn1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7478 |
| logD: | 1.7476 |
| logSw: | -2.1925 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.079 |
| InChI Key: | SVISRDFBZYJOLA-UHFFFAOYSA-N |