2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)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-(4-phenylbutan-2-yl)acetamide
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | C891-2150 |
Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 477.01 |
Molecular Formula: | C27 H29 Cl N4 O2 |
Smiles: | CC(CCc1ccccc1)NC(CN1C(c2c(C=N1)c(C)n(Cc1ccccc1[Cl])c2C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.3527 |
logD: | 4.3527 |
logSw: | -4.6475 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.84 |
InChI Key: | APNQQEZXRLAROX-SFHVURJKSA-N |