{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(2-methoxyphenyl)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}(2-methoxyphenyl)methanone
{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S585-0478 |
| Compound Name: | {3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(2-methoxyphenyl)methanone |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C22 H27 N5 O3 |
| Smiles: | COc1ccccc1C(N1CCCC(C1)c1nnc2CN(CCn12)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0705 |
| logD: | 1.0705 |
| logSw: | -2.2655 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.057 |
| InChI Key: | PBANHPJKPSEYRY-INIZCTEOSA-N |