N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-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-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide
N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-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: | SD70-0260 |
| Compound Name: | N-{[4-(4-methylpiperidin-1-yl)phenyl]methyl}-2-[(7S)-7-(2-methylpropyl)-6-oxo-6,7-dihydro[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl]acetamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C24 H34 N6 O2 |
| Smiles: | CC(C)C[C@H]1C(N(CC(NCc2ccc(cc2)N2CCC(C)CC2)=O)Cc2cnnn12)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6756 |
| logD: | 2.6461 |
| logSw: | -2.8397 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.117 |
| InChI Key: | SBSAPROKZNSVRY-QFIPXVFZSA-N |