Alternatived Products of [ 174899-81-1 ]
Product Details of [ 174899-81-1 ]
CAS No. : | 174899-81-1 |
MDL No. : | MFCD18251322 |
Formula : |
C7H9F6N3O4S2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | SAYMDKMGIAANGQ-UHFFFAOYSA-N |
M.W : |
377.28
|
Pubchem ID : | 11349411 |
Synonyms : |
|
Calculated chemistry of [ 174899-81-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.57 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
11.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
62.68 |
TPSA : |
93.85 ?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) : |
-7.56 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.46 |
Log Po/w (WLOGP) : |
5.59 |
Log Po/w (MLOGP) : |
-0.05 |
Log Po/w (SILICOS-IT) : |
0.01 |
Consensus Log Po/w : |
1.4 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.0 |
Solubility : |
0.375 mg/ml ; 0.000993 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.04 |
Solubility : |
0.346 mg/ml ; 0.000918 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-0.28 |
Solubility : |
199.0 mg/ml ; 0.527 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.34 |
Safety of [ 174899-81-1 ]