2-cyclopentyl-1-{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
Chemical Structure Depiction of
2-cyclopentyl-1-{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
2-cyclopentyl-1-{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one
Compound characteristics
| Compound ID: | S902-1063 |
| Compound Name: | 2-cyclopentyl-1-{3-[1-(methanesulfonyl)piperidin-2-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}ethan-1-one |
| Molecular Weight: | 395.52 |
| Molecular Formula: | C18 H29 N5 O3 S |
| Smiles: | CS(N1CCCCC1c1nnc2CN(CCn12)C(CC1CCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9826 |
| logD: | 0.9823 |
| logSw: | -1.6447 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.298 |
| InChI Key: | CBIYGYKGDVDWJN-HNNXBMFYSA-N |