4-{6-[(2,6-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
4-{6-[(2,6-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide
4-{6-[(2,6-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V023-2329 |
| Compound Name: | 4-{6-[(2,6-dimethylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 509.6 |
| Molecular Formula: | C28 H35 N3 O6 |
| Salt: | not_available |
| Smiles: | Cc1cccc(C)c1OCC(c1ccc2c(c1)N(CCCC(NCCN1CCOCC1)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5481 |
| logD: | 1.4723 |
| logSw: | -2.2095 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.898 |
| InChI Key: | KOPAQAMAMMCOLO-UHFFFAOYSA-N |