N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide

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

Compound ID: Y043-8691
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-(1H-tetrazol-1-yl)cyclohexane-1-carboxamide
Molecular Weight: 368.44
Molecular Formula: C19 H24 N6 O2
Smiles: COc1ccc2c(c1)c(CCNC(C1(CCCCC1)n1cnnn1)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.6693
logD: 2.6693
logSw: -3.135
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 81.49
InChI Key: NRIQAKVAYXJRIJ-UHFFFAOYSA-N
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