N-[(2-chlorophenyl)methyl]-2-{5-[(4-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{5-[(4-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{5-[(4-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
| Compound ID: | C795-0238 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-{5-[(4-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide |
| Molecular Weight: | 470.96 |
| Molecular Formula: | C27 H23 Cl N4 O2 |
| Smiles: | Cc1ccc(Cn2c3C(N(CC(NCc4ccccc4[Cl])=O)N=Cc3c3ccccc23)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.055 |
| logD: | 5.055 |
| logSw: | -5.0408 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.543 |
| InChI Key: | PFCRXYWOKOCPND-UHFFFAOYSA-N |