2-{4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
2-{4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C568-0039 |
| Compound Name: | 2-{4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide |
| Molecular Weight: | 492.96 |
| Molecular Formula: | C26 H25 Cl N4 O4 |
| Smiles: | Cc1ccc(cc1)NC(CC1C(N(CC(Nc2cc(ccc2OC)[Cl])=O)c2ccccc2N1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1083 |
| logD: | 4.1012 |
| logSw: | -4.4855 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.554 |
| InChI Key: | VHMVSRQDNDZVMS-OAQYLSRUSA-N |