2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]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-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C891-2148 |
| Compound Name: | 2-{6-[(2-chlorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 452.98 |
| Molecular Formula: | C25 H29 Cl N4 O2 |
| Smiles: | Cc1c2C=NN(CC(NCCC3CCCCC=3)=O)C(c2c(C)n1Cc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5469 |
| logD: | 3.5469 |
| logSw: | -4.0909 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.433 |
| InChI Key: | QKSAEARCMXLARK-UHFFFAOYSA-N |