N-cyclopentyl-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
N-cyclopentyl-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | SD70-0170 |
| Compound Name: | N-cyclopentyl-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide |
| Molecular Weight: | 319.4 |
| Molecular Formula: | C16 H25 N5 O2 |
| Smiles: | CC(C)C[C@H]1C(N(CC(NC2CCCC2)=O)Cc2cnnn12)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.2335 |
| logD: | 1.2335 |
| logSw: | -1.6547 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.756 |
| InChI Key: | IXVHKRCBEXMACM-AWEZNQCLSA-N |