N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: Y043-8728
Compound Name: N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 380.83
Molecular Formula: C19 H17 Cl N6 O
Smiles: Cc1nnnn1c1ccc(cc1)C(NCCn1ccc2ccc(cc12)[Cl])=O
Stereo: ACHIRAL
logP: 2.8437
logD: 2.8437
logSw: -3.5571
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.699
InChI Key: XSEAMONLPBXZQJ-UHFFFAOYSA-N
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