1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}-3-methylbutan-1-one
Chemical Structure Depiction of
1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}-3-methylbutan-1-one
1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}-3-methylbutan-1-one
Compound characteristics
Compound ID: | T956-0170 |
Compound Name: | 1-{3-[(2S,4R)-4-hydroxy-1-methylpyrrolidin-2-yl]-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl}-3-methylbutan-1-one |
Molecular Weight: | 321.42 |
Molecular Formula: | C16 H27 N5 O2 |
Smiles: | CC(C)CC(N1CCc2nnc([C@@H]3C[C@H](CN3C)O)n2CC1)=O |
Stereo: | ABSOLUTE |
logP: | -0.3717 |
logD: | -0.5997 |
logSw: | -0.2611 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.063 |
InChI Key: | HSVFCNBSPZTZMV-STQMWFEESA-N |