2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | G761-2848 |
Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 473.96 |
Molecular Formula: | C27 H24 Cl N3 O3 |
Smiles: | C1CC(c2ccccc2C1)NC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7249 |
logD: | 4.7249 |
logSw: | -4.9352 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.839 |
InChI Key: | CRKANZFSNAPIIE-QFIPXVFZSA-N |