N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Chemical Structure Depiction of
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide
Compound characteristics
Compound ID: | SC45-0970 |
Compound Name: | N-[(5-benzyl-6-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazin-3-yl)methyl]-3-(3,5-dimethyl-1H-pyrazol-1-yl)propanamide |
Molecular Weight: | 407.47 |
Molecular Formula: | C21 H25 N7 O2 |
Smiles: | Cc1cc(C)n(CCC(NCc2c3CN(Cc4ccccc4)C(Cn3nn2)=O)=O)n1 |
Stereo: | ACHIRAL |
logP: | -0.2632 |
logD: | -0.2633 |
logSw: | -1.9328 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.997 |
InChI Key: | UXXHUKCTRUVRIU-UHFFFAOYSA-N |