(6S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-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-[2-(1H-benzimidazol-2-yl)ethyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-6-(2-methylpropyl)-4-oxo-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0478 |
| Compound Name: | (6S)-N-[2-(1H-benzimidazol-2-yl)ethyl]-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(NCCc1nc3ccccc3[nH]1)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 1.2519 |
| logD: | 1.2513 |
| logSw: | -1.9339 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.489 |
| InChI Key: | RXJIOHQYQSSCHH-LBPRGKRZSA-N |