N-[(2-chlorophenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[(2-chlorophenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
Compound characteristics
Compound ID: | C880-1572 |
Compound Name: | N-[(2-chlorophenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide |
Molecular Weight: | 499.01 |
Molecular Formula: | C29 H27 Cl N4 O2 |
Smiles: | Cc1cc(C)c(Cn2c3C(N(CC(NCc4ccccc4[Cl])=O)N=Cc3c3ccccc23)=O)c(C)c1 |
Stereo: | ACHIRAL |
logP: | 6.1867 |
logD: | 6.1867 |
logSw: | -6.0845 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.543 |
InChI Key: | ADLVSITUHPKKAG-UHFFFAOYSA-N |