2-chloro-N-[2-(1H-indol-1-yl)ethyl]-5-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
2-chloro-N-[2-(1H-indol-1-yl)ethyl]-5-(1H-tetrazol-1-yl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y041-5595
Compound Name: 2-chloro-N-[2-(1H-indol-1-yl)ethyl]-5-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 366.81
Molecular Formula: C18 H15 Cl N6 O
Smiles: C(Cn1ccc2ccccc12)NC(c1cc(ccc1[Cl])n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.2851
logD: 3.2851
logSw: -3.8087
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.348
InChI Key: DFKVSWNIVDOGMZ-UHFFFAOYSA-N
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