4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]butanamide
Chemical Structure Depiction of
4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]butanamide
4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]butanamide
Compound characteristics
| Compound ID: | V024-1179 |
| Compound Name: | 4-{6-[(2-chlorophenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(diethylamino)ethyl]butanamide |
| Molecular Weight: | 502.01 |
| Molecular Formula: | C26 H32 Cl N3 O5 |
| Salt: | not_available |
| Smiles: | CCN(CC)CCNC(CCCN1C(COc2ccc(cc12)C(COc1ccccc1[Cl])=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1273 |
| logD: | 0.2804 |
| logSw: | -3.255 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.604 |
| InChI Key: | ZLYAJRQYAFWYIF-UHFFFAOYSA-N |