{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}(4,5,6,7,8,9-hexahydro-1H-cycloocta[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}(4,5,6,7,8,9-hexahydro-1H-cycloocta[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}(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)methanone
Compound characteristics
| Compound ID: | S565-1470 |
| 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}(4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazol-3-yl)methanone |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C23 H30 N8 O |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(c1c2CCCCCCc2[nH]n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8869 |
| logD: | 1.8856 |
| logSw: | -2.2264 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.458 |
| InChI Key: | AHBKULTXNPXNOP-UHFFFAOYSA-N |