(6S)-N-benzyl-N-[(furan-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-benzyl-N-[(furan-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-benzyl-N-[(furan-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: | SD69-0498 |
| Compound Name: | (6S)-N-benzyl-N-[(furan-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: | 407.47 |
| Molecular Formula: | C22 H25 N5 O3 |
| Smiles: | CC(C)C[C@H]1Cn2c(C(N1)=O)c(C(N(Cc1ccccc1)Cc1ccco1)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 2.5045 |
| logD: | 2.5045 |
| logSw: | -2.6009 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.641 |
| InChI Key: | ZQBANBTVLWVEGX-KRWDZBQOSA-N |