1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
Compound ID: | C448-1588 |
Compound Name: | 1-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-5-methyl-3-(4-methylphenyl)-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
Molecular Weight: | 505.62 |
Molecular Formula: | C31 H31 N5 O2 |
Smiles: | Cc1ccc(cc1)N1C(c2c(C(C(N3CCN(CC3)c3cc(C)ccc3C)=O)=N1)c1ccccc1n2C)=O |
Stereo: | ACHIRAL |
logP: | 5.5869 |
logD: | 5.5869 |
logSw: | -5.7092 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.578 |
InChI Key: | MTAFXGVMCRCFHD-UHFFFAOYSA-N |