(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-yl)methyl phenylcarbamate

Chemical Structure Depiction of
(2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-yl)methyl phenylcarbamate
Available: 670 mg
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mg
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Compound characteristics

Compound ID: 0138-0078
Compound Name: (2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1-yl)methyl phenylcarbamate
Molecular Weight: 368.91
Molecular Formula: C14 H20 Ge N2 O5
Smiles: C1CO[Ge]2(COC(Nc3ccccc3)=O)OCCN1CCO2
Stereo: ACHIRAL
logP: 0.8672
logD: 0.7817
logSw: -1.7726
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 57.857
InChI Key: CGRSFEGFIWKLPH-UHFFFAOYSA-N
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