[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrazol-5-yl)methanone
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S585-0167 |
| Compound Name: | [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 383.5 |
| Molecular Formula: | C20 H29 N7 O |
| Smiles: | Cn1c(ccn1)C(N1CCCC(C1)c1nnc2CN(CCn12)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4682 |
| logD: | 0.3132 |
| logSw: | -1.3854 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.556 |
| InChI Key: | BLYDCDUCWNHMHQ-HNNXBMFYSA-N |