Alternatived Products of [ 62211-93-2 ]
Product Details of [ 62211-93-2 ]
CAS No. : | 62211-93-2 |
MDL No. : | MFCD08458459 |
Formula : |
C11H16O7
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
260.24
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | (2S,3R,4R,5R)-5-Methyltetrahydrofuran-2,3,4-triyl triacetate |
Calculated chemistry of [ 62211-93-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.73 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
7.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
57.82 |
TPSA : |
88.13 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.71 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.68 |
Log Po/w (XLOGP3) : |
0.25 |
Log Po/w (WLOGP) : |
0.16 |
Log Po/w (MLOGP) : |
-0.27 |
Log Po/w (SILICOS-IT) : |
0.15 |
Consensus Log Po/w : |
0.39 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.21 |
Solubility : |
15.9 mg/ml ; 0.061 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.66 |
Solubility : |
5.68 mg/ml ; 0.0218 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.43 |
Solubility : |
97.1 mg/ml ; 0.373 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
4.02 |