(2S)-N-(2-methoxypyridin-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-N-(2-methoxypyridin-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y043-6065
Compound Name: (2S)-N-(2-methoxypyridin-3-yl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 324.34
Molecular Formula: C16 H16 N6 O2
Smiles: COc1c(cccn1)NC([C@H](Cc1ccccc1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 2.2132
logD: 2.2122
logSw: -2.642
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 79.283
InChI Key: AEDWKTWKVOTQKL-AWEZNQCLSA-N
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