6-[(3-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Chemical Structure Depiction of
6-[(3-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
6-[(3-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Compound characteristics
| Compound ID: | C891-2238 |
| Compound Name: | 6-[(3-chlorophenyl)methyl]-2-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C23 H28 Cl N5 O2 |
| Smiles: | CCN1CCN(CC1)C(CN1C(c2c(C=N1)c(C)n(Cc1cccc(c1)[Cl])c2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9703 |
| logD: | 1.7941 |
| logSw: | -3.0261 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.857 |
| InChI Key: | NNBZJUSLOPXNHR-UHFFFAOYSA-N |