3-(3-chloro-4-methoxyphenyl)-5-methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-(3-chloro-4-methoxyphenyl)-5-methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-(3-chloro-4-methoxyphenyl)-5-methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C507-0078 |
| Compound Name: | 3-(3-chloro-4-methoxyphenyl)-5-methyl-1-[4-(pyridin-2-yl)piperazine-1-carbonyl]-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 529 |
| Molecular Formula: | C28 H25 Cl N6 O3 |
| Smiles: | Cn1c2C(N(c3ccc(c(c3)[Cl])OC)N=C(C(N3CCN(CC3)c3ccccn3)=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0532 |
| logD: | 4.0444 |
| logSw: | -4.6647 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.021 |
| InChI Key: | CCAFYCOKMRGTPY-UHFFFAOYSA-N |