4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V023-7200 |
| Compound Name: | 4-{6-[(4-ethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 487.56 |
| Molecular Formula: | C28 H29 N3 O5 |
| Smiles: | CCc1ccc(cc1)OCC(c1ccc2c(c1)N(CCCC(NCc1cccnc1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3782 |
| logD: | 2.3758 |
| logSw: | -2.3514 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.51 |
| InChI Key: | CCBAWTHWXRPWFJ-UHFFFAOYSA-N |