Alternatived Products of [ 2611-82-7 ]
Product Details of [ 2611-82-7 ]
CAS No. : | 2611-82-7 |
MDL No. : | MFCD00004084 |
Formula : |
C20H11N2Na3O10S3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SWGJCIMEBVHMTA-UHFFFAOYSA-K |
M.W : |
604.47
|
Pubchem ID : | 17466 |
Synonyms : |
|
Chemical Name : | Sodium 7-hydroxy-8-((4-sulfonatonaphthalen-1-yl)diazenyl)naphthalene-1,3-disulfonate |
Calculated chemistry of [ 2611-82-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
38 |
Num. arom. heavy atoms : |
20 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
12.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
118.12 |
TPSA : |
241.69 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-8.5 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-41.02 |
Log Po/w (XLOGP3) : |
2.09 |
Log Po/w (WLOGP) : |
6.07 |
Log Po/w (MLOGP) : |
2.27 |
Log Po/w (SILICOS-IT) : |
0.34 |
Consensus Log Po/w : |
-6.05 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
2.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-4.96 |
Solubility : |
0.00657 mg/ml ; 0.0000109 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.8 |
Solubility : |
0.0000968 mg/ml ; 0.00000016 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-5.62 |
Solubility : |
0.00147 mg/ml ; 0.00000243 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
1.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.57 |