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

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-8712
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-4-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 346.39
Molecular Formula: C19 H18 N6 O
Smiles: Cc1nnnn1c1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.9627
logD: 1.9627
logSw: -2.3751
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 74.481
InChI Key: AWVMXMNSTWFREV-UHFFFAOYSA-N
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