N-[(4-methylphenyl)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-[(4-methylphenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide
N-[(4-methylphenyl)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: | C880-1589 |
Compound Name: | N-[(4-methylphenyl)methyl]-2-{4-oxo-5-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl}acetamide |
Molecular Weight: | 478.59 |
Molecular Formula: | C30 H30 N4 O2 |
Smiles: | Cc1ccc(CNC(CN2C(c3c(C=N2)c2ccccc2n3Cc2c(C)cc(C)cc2C)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8281 |
logD: | 5.8281 |
logSw: | -5.7078 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.543 |
InChI Key: | PAIKLUNXRWPFBY-UHFFFAOYSA-N |