2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C568-0026 |
Compound Name: | 2-{4-[2-(3-chloroanilino)-2-oxoethyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 462.94 |
Molecular Formula: | C25 H23 Cl N4 O3 |
Smiles: | Cc1ccc(cc1)NC(CC1C(N(CC(Nc2cccc(c2)[Cl])=O)c2ccccc2N1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.609 |
logD: | 4.6087 |
logSw: | -4.5717 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.621 |
InChI Key: | KNLQGSBKKHWINI-OAQYLSRUSA-N |