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

Chemical Structure Depiction of
cyclopentyl[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: S569-0933
Compound Name: cyclopentyl[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Molecular Weight: 325.41
Molecular Formula: C18 H23 N5 O
Smiles: C1CCC(C1)C(N1CCCC(C1)c1nnnn1c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7281
logD: 2.7281
logSw: -2.8507
Hydrogen bond acceptors count: 5
Polar surface area: 56.447
InChI Key: SKVNCMOSKIQTRY-HNNXBMFYSA-N
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