2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(1-phenylethyl)acetamide
Chemical Structure Depiction of
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(1-phenylethyl)acetamide
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(1-phenylethyl)acetamide
Compound characteristics
Compound ID: | C891-2108 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(1-phenylethyl)acetamide |
Molecular Weight: | 448.95 |
Molecular Formula: | C25 H25 Cl N4 O2 |
Smiles: | CC(c1ccccc1)NC(CN1C(c2c(C=N1)c(C)n(Cc1ccccc1[Cl])c2C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6359 |
logD: | 3.6359 |
logSw: | -4.2712 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.562 |
InChI Key: | FLJGVWOSCIXGTA-INIZCTEOSA-N |