2-(4-nitro-1H-indol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-nitro-1H-indol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
2-(4-nitro-1H-indol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
Compound characteristics
Compound ID: | Y043-4670 |
Compound Name: | 2-(4-nitro-1H-indol-1-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide |
Molecular Weight: | 364.36 |
Molecular Formula: | C18 H16 N6 O3 |
Smiles: | C[C@@H](c1nnc2ccccn12)NC(Cn1ccc2c(cccc12)[N+]([O-])=O)=O |
Stereo: | ABSOLUTE |
logP: | 1.4557 |
logD: | 1.4557 |
logSw: | -2.2773 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.403 |
InChI Key: | AURHXDXUQIUKST-LBPRGKRZSA-N |