2-methyl-1-(3-{1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)propan-1-one
Chemical Structure Depiction of
2-methyl-1-(3-{1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)propan-1-one
2-methyl-1-(3-{1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)propan-1-one
Compound characteristics
Compound ID: | S905-0889 |
Compound Name: | 2-methyl-1-(3-{1-[(1H-pyrazol-1-yl)acetyl]piperidin-4-yl}-5,6,8,9-tetrahydro-7H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)propan-1-one |
Molecular Weight: | 399.49 |
Molecular Formula: | C20 H29 N7 O2 |
Smiles: | CC(C)C(N1CCc2nnc(C3CCN(CC3)C(Cn3cccn3)=O)n2CC1)=O |
Stereo: | ACHIRAL |
logP: | -0.3118 |
logD: | -0.3139 |
logSw: | 0.2306 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 72.906 |
InChI Key: | ZYOXOZIWXQRSLI-UHFFFAOYSA-N |