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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-4830
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Molecular Weight: 406.44
Molecular Formula: C21 H22 N6 O3
Smiles: Cn1nc(c2ccc(cc2)OCC(NCCc2c[nH]c3ccc(cc23)OC)=O)nn1
Stereo: ACHIRAL
logP: 1.9505
logD: 1.9505
logSw: -2.6089
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 87.33
InChI Key: ZSFSKKCRUSCGGP-UHFFFAOYSA-N
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