4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
Chemical Structure Depiction of
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide
Compound characteristics
| Compound ID: | V028-5484 |
| Compound Name: | 4-{6-[(3-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[(pyridin-3-yl)methyl]butanamide |
| Molecular Weight: | 493.95 |
| Molecular Formula: | C26 H24 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | C(CC(NCc1cccnc1)=O)CN1C(COc2ccc(cc12)C(COc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2436 |
| logD: | 2.2411 |
| logSw: | -3.3126 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.51 |
| InChI Key: | YGQMFMOYHMJHHI-UHFFFAOYSA-N |