N-[(2-chlorophenyl)methyl]-2-{5-[(2-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-[(2-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{5-[(2-methylphenyl)methyl]-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
Compound ID: | C880-0858 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{5-[(2-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: | Cc1ccccc1Cn1c2C(N(CC(NCc3ccccc3[Cl])=O)N=Cc2c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 5.3879 |
logD: | 5.3879 |
logSw: | -5.8427 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.543 |
InChI Key: | LRCOSTTVMDLXKX-UHFFFAOYSA-N |