(6S)-N-[(furan-2-yl)methyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Chemical Structure Depiction of
(6S)-N-[(furan-2-yl)methyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
(6S)-N-[(furan-2-yl)methyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
Compound characteristics
| Compound ID: | SD69-0670 |
| Compound Name: | (6S)-N-[(furan-2-yl)methyl]-N-[2-(morpholin-4-yl)ethyl]-4-oxo-6-(propan-2-yl)-4,5,6,7-tetrahydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C20 H28 N6 O4 |
| Smiles: | CC(C)[C@H]1Cn2c(C(N1)=O)c(C(N(CCN1CCOCC1)Cc1ccco1)=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 0.227 |
| logD: | 0.2142 |
| logSw: | -1.6102 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.404 |
| InChI Key: | UURQJXASQVGCRI-MRXNPFEDSA-N |