{1-[2-(4-chlorophenyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{1-[2-(4-chlorophenyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
{1-[2-(4-chlorophenyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | E859-0729 |
Compound Name: | {1-[2-(4-chlorophenyl)-3,4-dimethyl-2H-pyrazolo[3,4-d]pyridazin-7-yl]piperidin-4-yl}(2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 487 |
Molecular Formula: | C27 H27 Cl N6 O |
Smiles: | Cc1c2c(c(nn1)N1CCC(CC1)C(N1CCc3ccccc13)=O)nn(c1ccc(cc1)[Cl])c2C |
Stereo: | ACHIRAL |
logP: | 4.5832 |
logD: | 4.5712 |
logSw: | -4.7639 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 55.949 |
InChI Key: | KAKYWGBHBQOAMK-UHFFFAOYSA-N |