4-{6-[(2-chloro-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(dimethylamino)ethyl]butanamide
Chemical Structure Depiction of
4-{6-[(2-chloro-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(dimethylamino)ethyl]butanamide
4-{6-[(2-chloro-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(dimethylamino)ethyl]butanamide
Compound characteristics
| Compound ID: | P207-9158 |
| Compound Name: | 4-{6-[(2-chloro-4-methylphenoxy)acetyl]-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl}-N-[2-(dimethylamino)ethyl]butanamide |
| Molecular Weight: | 487.98 |
| Molecular Formula: | C25 H30 Cl N3 O5 |
| Smiles: | Cc1ccc(c(c1)[Cl])OCC(c1ccc2c(c1)N(CCCC(NCCN(C)C)=O)C(CO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6418 |
| logD: | 0.0962 |
| logSw: | -2.8631 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.058 |
| InChI Key: | NNPNWHWTNDHTDY-UHFFFAOYSA-N |