1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-1580 |
| Compound Name: | 1-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 526.04 |
| Molecular Formula: | C30 H28 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1)N1C(c2c(C(C(N3CCN(CC3)c3cc(ccc3C)[Cl])=O)=N1)c1ccccc1n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7115 |
| logD: | 5.7115 |
| logSw: | -6.0779 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.578 |
| InChI Key: | YQIYXGBSCBQMFP-UHFFFAOYSA-N |