(1H-indol-6-yl)[3-(1-methyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-6-yl)[3-(1-methyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S569-0574
Compound Name: (1H-indol-6-yl)[3-(1-methyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Molecular Weight: 310.36
Molecular Formula: C16 H18 N6 O
Smiles: Cn1c(C2CCCN(C2)C(c2ccc3cc[nH]c3c2)=O)nnn1
Stereo: RACEMIC MIXTURE
logP: 1.1938
logD: 1.1938
logSw: -2.2984
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.091
InChI Key: PDLSBSGDFWJTFK-ZDUSSCGKSA-N
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