N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y043-3099
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 376.42
Molecular Formula: C20 H20 N6 O2
Smiles: Cc1ccc(cc1n1cnnn1)C(NCCc1c[nH]c2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 2.7505
logD: 2.7505
logSw: -3.2446
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 81.372
InChI Key: UZMDZVJRQAVMAM-UHFFFAOYSA-N
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