(6S)-N-[2-(5-chloro-1H-indol-3-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-[2-(5-chloro-1H-indol-3-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-[2-(5-chloro-1H-indol-3-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: | SD69-0621 |
| Compound Name: | (6S)-N-[2-(5-chloro-1H-indol-3-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: | 400.87 |
| Molecular Formula: | C19 H21 Cl N6 O2 |
| Smiles: | CC(C)[C@H]1Cn2c(C(N1)=O)c(C(NCCc1c[nH]c3ccc(cc13)[Cl])=O)nn2 |
| Stereo: | ABSOLUTE |
| logP: | 1.9264 |
| logD: | 1.9264 |
| logSw: | -2.9127 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.972 |
| InChI Key: | KBFAMUWFALMEOF-HNNXBMFYSA-N |