1-[4-(3-chlorophenyl)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-(3-chlorophenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-0984 |
| Compound Name: | 1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 528.01 |
| Molecular Formula: | C29 H26 Cl N5 O3 |
| Smiles: | Cn1c2C(N(c3ccc(cc3)OC)N=C(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5716 |
| logD: | 4.5715 |
| logSw: | -5.0206 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.423 |
| InChI Key: | UEJJJUQJXPZZOQ-UHFFFAOYSA-N |