{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(3-methylphenyl)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}(3-methylphenyl)methanone
{3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(3-methylphenyl)methanone
Compound characteristics
| Compound ID: | S585-0465 |
| Compound Name: | {3-[7-(cyclopropanecarbonyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]piperidin-1-yl}(3-methylphenyl)methanone |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C22 H27 N5 O2 |
| Smiles: | Cc1cccc(c1)C(N1CCCC(C1)c1nnc2CN(CCn12)C(C1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4747 |
| logD: | 1.4747 |
| logSw: | -1.9126 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.426 |
| InChI Key: | PPYJGIVKXOVERD-SFHVURJKSA-N |