Alternatived Products of [ 29836-26-8 ]
Product Details of [ 29836-26-8 ]
CAS No. : | 29836-26-8 |
MDL No. : | MFCD00063288 |
Formula : |
C14H28O6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | HEGSGKPQLMEBJL-RKQHYHRCSA-N |
M.W : |
292.37
|
Pubchem ID : | 62852 |
Synonyms : |
|
Chemical Name : | (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-(octyloxy)tetrahydro-2H-pyran-3,4,5-triol |
Calculated chemistry of [ 29836-26-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
74.12 |
TPSA : |
99.38 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.05 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.03 |
Log Po/w (XLOGP3) : |
1.46 |
Log Po/w (WLOGP) : |
0.16 |
Log Po/w (MLOGP) : |
-0.34 |
Log Po/w (SILICOS-IT) : |
0.74 |
Consensus Log Po/w : |
1.01 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.98 |
Solubility : |
3.07 mg/ml ; 0.0105 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-3.15 |
Solubility : |
0.205 mg/ml ; 0.000703 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-0.92 |
Solubility : |
35.6 mg/ml ; 0.122 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
5.08 |
Safety of [ 29836-26-8 ]
Signal Word: | Warning |
Class: | |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | |
Hazard Statements: | H302 |
Packing Group: | |
GHS Pictogram: |
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