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

Chemical Structure Depiction of
N-[2-(4-methyl-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-5714
Compound Name: N-[2-(4-methyl-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 346.39
Molecular Formula: C19 H18 N6 O
Smiles: Cc1cccc2c1ccn2CCNC(c1ccc(cc1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.7105
logD: 2.7105
logSw: -2.8525
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.348
InChI Key: KUQVPRIQXXVRMP-UHFFFAOYSA-N
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