2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
| Compound ID: | C891-1490 |
| Compound Name: | 2-{6-[(4-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
| Molecular Weight: | 444.96 |
| Molecular Formula: | C23 H29 Cl N4 O3 |
| Smiles: | CC(C)OCCCNC(CN1C(c2c(C=N1)c(C)n(Cc1ccc(cc1)[Cl])c2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3824 |
| logD: | 2.3824 |
| logSw: | -3.5942 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.713 |
| InChI Key: | AFXQJFHAARZTCN-UHFFFAOYSA-N |