{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)methanone
Chemical Structure Depiction of
{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)methanone
{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S565-1472 |
| Compound Name: | {3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}(1,4-dihydro[1]benzopyrano[4,3-c]pyrazol-3-yl)methanone |
| Molecular Weight: | 456.51 |
| Molecular Formula: | C24 H24 N8 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(c1c2COc3ccccc3c2[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.326 |
| logD: | 1.3247 |
| logSw: | -2.3685 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.666 |
| InChI Key: | APJOJUXXVMDDIP-UHFFFAOYSA-N |