Alternatived Products of [ 117-61-3 ]
Product Details of [ 117-61-3 ]
CAS No. : | 117-61-3 |
MDL No. : | MFCD00041885 |
Formula : |
C12H12N2O6S2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | MBJAPGAZEWPEFB-UHFFFAOYSA-N |
M.W : |
344.36
|
Pubchem ID : | 8337 |
Synonyms : |
|
Calculated chemistry of [ 117-61-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
80.4 |
TPSA : |
177.54 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-10.06 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-0.71 |
Log Po/w (XLOGP3) : |
-2.34 |
Log Po/w (WLOGP) : |
3.19 |
Log Po/w (MLOGP) : |
0.93 |
Log Po/w (SILICOS-IT) : |
-1.24 |
Consensus Log Po/w : |
-0.03 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.11 |
Water Solubility
Log S (ESOL) : |
-0.71 |
Solubility : |
67.7 mg/ml ; 0.197 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.85 |
Solubility : |
48.5 mg/ml ; 0.141 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-2.86 |
Solubility : |
0.473 mg/ml ; 0.00137 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.82 |