(2S)-3-phenyl-N-(quinolin-8-yl)-2-(1H-tetrazol-1-yl)propanamide

Chemical Structure Depiction of
(2S)-3-phenyl-N-(quinolin-8-yl)-2-(1H-tetrazol-1-yl)propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6064
Compound Name: (2S)-3-phenyl-N-(quinolin-8-yl)-2-(1H-tetrazol-1-yl)propanamide
Molecular Weight: 344.37
Molecular Formula: C19 H16 N6 O
Smiles: C(c1ccccc1)[C@@H](C(Nc1cccc2cccnc12)=O)n1cnnn1
Stereo: ABSOLUTE
logP: 3.1352
logD: 3.135
logSw: -2.9976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.467
InChI Key: WWHZZDWQXCRAOU-KRWDZBQOSA-N
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