(2R)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide

Chemical Structure Depiction of
(2R)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-6837
Compound Name: (2R)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Molecular Weight: 364.38
Molecular Formula: C19 H17 F N6 O
Smiles: C(Cn1ccc2ccc(cc12)F)NC([C@@H](c1ccccc1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 2.7363
logD: 2.7363
logSw: -3.1126
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.92
InChI Key: QIHBUBMBTSBDLX-GOSISDBHSA-N
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