N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | SC45-0997 |
| Compound Name: | N-[(5-benzyl-7-methyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 381.48 |
| Molecular Formula: | C21 H27 N5 O2 |
| Smiles: | CC1C(N(Cc2ccccc2)Cc2c(CNC(CC3CCCC3)=O)nnn12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7742 |
| logD: | 1.7742 |
| logSw: | -2.2735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.701 |
| InChI Key: | OUDIDXORXKMNJC-HNNXBMFYSA-N |