3-(3-chloro-4-methoxyphenyl)-1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-(3-chloro-4-methoxyphenyl)-1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-(3-chloro-4-methoxyphenyl)-1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C507-0170 |
| Compound Name: | 3-(3-chloro-4-methoxyphenyl)-1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 576.48 |
| Molecular Formula: | C30 H27 Cl2 N5 O3 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1c2c3ccccc3n(C)c2C(N(c2ccc(c(c2)[Cl])OC)N=1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.6682 |
| logD: | 5.6682 |
| logSw: | -6.1134 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.209 |
| InChI Key: | FCCYMDUOJBHLSK-UHFFFAOYSA-N |