3-(3-chloro-4-methoxyphenyl)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Chemical Structure Depiction of
3-(3-chloro-4-methoxyphenyl)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
3-(3-chloro-4-methoxyphenyl)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
Compound characteristics
Compound ID: | C507-0044 |
Compound Name: | 3-(3-chloro-4-methoxyphenyl)-1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one |
Molecular Weight: | 562.46 |
Molecular Formula: | C29 H25 Cl2 N5 O3 |
Smiles: | Cn1c2C(N(c3ccc(c(c3)[Cl])OC)N=C(C(N3CCN(CC3)c3cccc(c3)[Cl])=O)c2c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.9692 |
logD: | 4.9692 |
logSw: | -5.2951 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.51 |
InChI Key: | XWHMTDADBUDPAA-UHFFFAOYSA-N |