N-[2-(4-chloro-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y041-7371
Compound Name: N-[2-(4-chloro-1H-indol-1-yl)ethyl]-5-fluoro-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 384.8
Molecular Formula: C18 H14 Cl F N6 O
Smiles: C(Cn1ccc2c(cccc12)[Cl])NC(c1cc(ccc1n1cnnn1)F)=O
Stereo: ACHIRAL
logP: 3.2997
logD: 3.2997
logSw: -3.7505
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.047
InChI Key: IDFJUEMMYIPNHE-UHFFFAOYSA-N
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