N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-7920
Compound Name: N-[2-(4-chloro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 380.83
Molecular Formula: C19 H17 Cl N6 O
Smiles: Cc1ccc(cc1n1cnnn1)C(NCCn1ccc2c(cccc12)[Cl])=O
Stereo: ACHIRAL
logP: 3.337
logD: 3.337
logSw: -3.6862
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.047
InChI Key: HTPIFPKUAPPUQS-UHFFFAOYSA-N
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