(6S)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6-methyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6-methyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6-methyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0123 |
| Compound Name: | (6S)-N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6-methyl-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C20 H27 N7 O3 |
| Smiles: | C[C@H]1Cn2c(C(N1)=O)c(C(NCCN1CCN(CC1)c1ccc(cc1)OC)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | -0.1427 |
| logD: | -0.1936 |
| logSw: | -1.6572 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.387 |
| InChI Key: | IQJBHWLLZDWVPC-AWEZNQCLSA-N |