1-[4-(4-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-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-1501 |
| Compound Name: | 1-[4-(4-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)c3ccc(cc3)OC)=O)=N1)c1ccccc1n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5329 |
| logD: | 4.5327 |
| logSw: | -4.3718 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.423 |
| InChI Key: | YELQQJJJBMJRKN-UHFFFAOYSA-N |