6-[(2-chlorophenyl)methyl]-2-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Chemical Structure Depiction of
6-[(2-chlorophenyl)methyl]-2-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
6-[(2-chlorophenyl)methyl]-2-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one
Compound characteristics
Compound ID: | C891-2022 |
Compound Name: | 6-[(2-chlorophenyl)methyl]-2-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-5,7-dimethyl-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-one |
Molecular Weight: | 496.05 |
Molecular Formula: | C27 H34 Cl N5 O2 |
Smiles: | Cc1c2C=NN(CC(N3CCN(CC3)C3CCCCC3)=O)C(c2c(C)n1Cc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.4308 |
logD: | 3.2684 |
logSw: | -3.9691 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.413 |
InChI Key: | GKHPQHNTCMEEFC-UHFFFAOYSA-N |