2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: G745-0718
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-[(1-phenyl-1H-tetrazol-5-yl)methyl]acetamide
Molecular Weight: 346.35
Molecular Formula: C18 H14 N6 O2
Smiles: C(c1nnnn1c1ccccc1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.0478
logD: 2.0478
logSw: -2.8924
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 88.577
InChI Key: HQHZZPOQWRLBAG-UHFFFAOYSA-N
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