1-[3-{(2S,4S)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-hydroxypyrrolidin-2-yl}-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-methylpropan-1-one
Chemical Structure Depiction of
1-[3-{(2S,4S)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-hydroxypyrrolidin-2-yl}-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-methylpropan-1-one
1-[3-{(2S,4S)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-hydroxypyrrolidin-2-yl}-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-methylpropan-1-one
Compound characteristics
Compound ID: | S904-1394 |
Compound Name: | 1-[3-{(2S,4S)-1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-hydroxypyrrolidin-2-yl}-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-methylpropan-1-one |
Molecular Weight: | 387.48 |
Molecular Formula: | C19 H29 N7 O2 |
Smiles: | CC(C)C(N1CCn2c(C1)nnc2[C@@H]1C[C@@H](CN1Cc1cnn(C)c1C)O)=O |
Stereo: | ABSOLUTE |
logP: | -0.5807 |
logD: | -2.3638 |
logSw: | -0.1122 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.693 |
InChI Key: | SLECVPWBJFVCAS-CVEARBPZSA-N |