(3S,5S)-1-[(1-methyl-1H-indol-3-yl)methyl]-5-(7-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidin-3-ol
Chemical Structure Depiction of
(3S,5S)-1-[(1-methyl-1H-indol-3-yl)methyl]-5-(7-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidin-3-ol
(3S,5S)-1-[(1-methyl-1H-indol-3-yl)methyl]-5-(7-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidin-3-ol
Compound characteristics
| Compound ID: | S904-1718 |
| Compound Name: | (3S,5S)-1-[(1-methyl-1H-indol-3-yl)methyl]-5-(7-methyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidin-3-ol |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C20 H26 N6 O |
| Smiles: | CN1CCn2c(C1)nnc2[C@@H]1C[C@@H](CN1Cc1cn(C)c2ccccc12)O |
| Stereo: | ABSOLUTE |
| logP: | 0.4566 |
| logD: | -0.2117 |
| logSw: | -0.8995 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.515 |
| InChI Key: | ROEGDYISBVQKCT-MAUKXSAKSA-N |