1-[4-(2-methoxyphenyl)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-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-1447 |
| Compound Name: | 1-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 507.59 |
| Molecular Formula: | C30 H29 N5 O3 |
| Smiles: | Cc1ccc(cc1)N1C(c2c(C(C(N3CCN(CC3)c3ccccc3OC)=O)=N1)c1ccccc1n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4297 |
| logD: | 4.4295 |
| logSw: | -4.4976 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.209 |
| InChI Key: | FJBOQZUEUGAXKR-UHFFFAOYSA-N |