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

Chemical Structure Depiction of
N-[2-(4-methyl-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y043-2704
Compound Name: N-[2-(4-methyl-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 360.42
Molecular Formula: C20 H20 N6 O
Smiles: Cc1cccc2c1ccn2CCNC(c1ccccc1n1c(C)nnn1)=O
Stereo: ACHIRAL
logP: 2.856
logD: 2.856
logSw: -3.4231
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.398
InChI Key: YNFVVYBHFXNNIB-UHFFFAOYSA-N
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