{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | S585-0481 |
| Compound Name: | {3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(1-methyl-1H-indazol-3-yl)methanone |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C23 H27 N7 O2 |
| Smiles: | Cn1c2ccccc2c(C(N2CCCC(C2)c2nnc3CN(CCn23)C(C2CC2)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9283 |
| logD: | 0.9282 |
| logSw: | -1.7817 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.962 |
| InChI Key: | XZPZINGVRSOGRP-INIZCTEOSA-N |