(6S)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
Compound ID: | SD69-0483 |
Compound Name: | (6S)-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
Molecular Weight: | 381.44 |
Molecular Formula: | C19 H23 N7 O2 |
Smiles: | CC(C)C[C@H]1Cn2c(C(N1)=O)c(C(NCc1nc3ccccc3n1C)=O)nn2 |
Stereo: | ABSOLUTE |
logP: | 1.3004 |
logD: | 1.2938 |
logSw: | -1.8827 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.352 |
InChI Key: | ANILRPKHLHPUKX-LBPRGKRZSA-N |