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

Chemical Structure Depiction of
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine
Available: 59 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-9710
Compound Name: 1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine
Molecular Weight: 428.58
Molecular Formula: C26 H32 N6
Smiles: Cc1cccc(C)c1n1c(C2(CCCCC2)NCCc2c3ccccc3[nH]c2C)nnn1
Stereo: ACHIRAL
logP: 5.3254
logD: 5.3026
logSw: -5.5037
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.793
InChI Key: YDDTXHJKLNMKBF-UHFFFAOYSA-N
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