1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-1110 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 542.04 |
| Molecular Formula: | C30 H28 Cl N5 O3 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1c2c3ccccc3n(C)c2C(N(c2ccc(cc2)OC)N=1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.2705 |
| logD: | 5.2705 |
| logSw: | -6.0149 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.122 |
| InChI Key: | UONJKTRIYHHCSN-UHFFFAOYSA-N |