{5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
{5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
Compound ID: | S565-1365 |
Compound Name: | {5,7-dimethyl-6-[(2-methylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-3-yl}[3-(4-ethyl-4H-1,2,4-triazol-3-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
Molecular Weight: | 509.61 |
Molecular Formula: | C28 H31 N9 O |
Smiles: | CCn1cnnc1c1c2CN(CCc2n(C)n1)C(c1cnn2c(C)c(Cc3ccccc3C)c(C)nc12)=O |
Stereo: | ACHIRAL |
logP: | 2.4978 |
logD: | 2.4812 |
logSw: | -2.5133 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 75.9 |
InChI Key: | LWVRQNFDAZVWFL-UHFFFAOYSA-N |