2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-chlorophenyl)butanamide
Chemical Structure Depiction of
2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-chlorophenyl)butanamide
2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-chlorophenyl)butanamide
Compound characteristics
Compound ID: | J056-0080 |
Compound Name: | 2-{3-[acetyl(methyl)amino]-2-oxoquinoxalin-1(2H)-yl}-N-(2-chlorophenyl)butanamide |
Molecular Weight: | 412.87 |
Molecular Formula: | C21 H21 Cl N4 O3 |
Smiles: | CCC(C(Nc1ccccc1[Cl])=O)N1C(C(=Nc2ccccc12)N(C)C(C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.267 |
logD: | 2.2665 |
logSw: | -2.9818 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.466 |
InChI Key: | MGQXTFKYTZIIKX-KRWDZBQOSA-N |