(2S)-N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide

Chemical Structure Depiction of
(2S)-N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y043-2530
Compound Name: (2S)-N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide
Molecular Weight: 425.29
Molecular Formula: C19 H17 Br N6 O
Smiles: C(Cn1ccc2cc(ccc12)[Br])NC([C@H](c1ccccc1)n1cnnn1)=O
Stereo: ABSOLUTE
logP: 3.3703
logD: 3.3703
logSw: -3.4397
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.92
InChI Key: JCABMJPEIYUKJK-GOSISDBHSA-N
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