N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide
Compound characteristics
Compound ID: | E854-5229 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3,4-dimethyl-2-(4-methylphenyl)-7-oxo-2,7-dihydro-6H-pyrazolo[3,4-d]pyridazin-6-yl]butanamide |
Molecular Weight: | 447.58 |
Molecular Formula: | C26 H33 N5 O2 |
Smiles: | CCC(C(NCCC1CCCCC=1)=O)N1C(c2c(C(C)=N1)c(C)n(c1ccc(C)cc1)n2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4991 |
logD: | 4.4991 |
logSw: | -4.3543 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.178 |
InChI Key: | VYPDZGDZVCJMQC-QFIPXVFZSA-N |