1-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)butane-1,2,3,4-tetrol

Chemical Structure Depiction of
1-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)butane-1,2,3,4-tetrol
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8016-3256
Compound Name: 1-(5,7-dimethyl-1,3-diazatricyclo[3.3.1.1~3,7~]decan-2-yl)butane-1,2,3,4-tetrol
Molecular Weight: 286.37
Molecular Formula: C14 H26 N2 O4
Smiles: CC12CC3(C)CN(C1)C(C(C(C(CO)O)O)O)N(C2)C3
Stereo: MIXTURE OF STEREOISOMERS
logP: -0.7341
logD: -1.1298
logSw: 0.1316
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 71.68
InChI Key: YHVMNTQNLJRCTI-UHFFFAOYSA-N
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