N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Chemical Structure Depiction of
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide
Compound characteristics
| Compound ID: | C891-1744 |
| Compound Name: | N-[3-(4-ethylpiperazin-1-yl)propyl]-2-{6-[(4-fluorophenyl)methyl]-5,7-dimethyl-1-oxo-1,6-dihydro-2H-pyrrolo[3,4-d]pyridazin-2-yl}acetamide |
| Molecular Weight: | 482.6 |
| Molecular Formula: | C26 H35 F N6 O2 |
| Smiles: | CCN1CCN(CCCNC(CN2C(c3c(C=N2)c(C)n(Cc2ccc(cc2)F)c3C)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.104 |
| logD: | 0.1558 |
| logSw: | -2.4042 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.76 |
| InChI Key: | PKVROWMVVSYOIQ-UHFFFAOYSA-N |