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
Available: 28 mg
Amount:
mg
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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
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