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

Chemical Structure Depiction of
(1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S569-0901
Compound Name: (1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Molecular Weight: 372.43
Molecular Formula: C21 H20 N6 O
Smiles: C1CC(CN(C1)C(c1ccc2c(cc[nH]2)c1)=O)c1nnnn1c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.4644
logD: 2.4644
logSw: -2.9135
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.67
InChI Key: CUTOIVKNUUZVJK-KRWDZBQOSA-N
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