1-[4-(furan-2-carbonyl)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-(furan-2-carbonyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
| Compound ID: | C448-1111 |
| Compound Name: | 1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-(4-methoxyphenyl)-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
| Molecular Weight: | 511.54 |
| Molecular Formula: | C28 H25 N5 O5 |
| Smiles: | Cn1c2C(N(c3ccc(cc3)OC)N=C(C(N3CCN(CC3)C(c3ccco3)=O)=O)c2c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5608 |
| logD: | 2.5608 |
| logSw: | -2.5996 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.197 |
| InChI Key: | GTDCNYALEYFDIC-UHFFFAOYSA-N |