1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine

Chemical Structure Depiction of
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9870
Compound Name: 1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclopentan-1-amine
Molecular Weight: 414.55
Molecular Formula: C25 H30 N6
Smiles: Cc1cccc(C)c1n1c(C2(CCCC2)NCCc2c3ccccc3[nH]c2C)nnn1
Stereo: ACHIRAL
logP: 4.881
logD: 4.841
logSw: -4.7443
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 60.159
InChI Key: ZCHWZYSFYNGNFK-UHFFFAOYSA-N
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