Alternatived Products of [ 849725-39-9 ]
Product Details of [ 849725-39-9 ]
CAS No. : | 849725-39-9 |
MDL No. : | MFCD30536239 |
Formula : |
C10H25N4Na2O15P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | N/A |
M.W : | 518.28 g/mol |
Pubchem ID : | - |
Synonyms : |
1. Sodium 5'-Inosinate heptahydrate;Inosine-5'-monophosphate Disodium Salt heptahydrate
|
Calculated chemistry of of [ 849725-39-9 ]
Physicochemical Properties
Num. heavy atoms : |
32 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.5 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
18.0 |
Num. H-bond donors : |
10.0 |
Molar Refractivity : |
89.47 |
TPSA : |
260.36 Ų |
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) : |
-14.08 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-35.11 |
Log Po/w (XLOGP3) : |
-6.51 |
Log Po/w (WLOGP) : |
-1.64 |
Log Po/w (MLOGP) : |
-8.2 |
Log Po/w (SILICOS-IT) : |
-3.29 |
Consensus Log Po/w : |
-10.95 |
Druglikeness
Lipinski : |
3.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
4.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
1.1 |
Solubility : |
6580.0 mg/ml ; 12.7 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
1.74 |
Solubility : |
28300.0 mg/ml ; 54.5 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
1.48 |
Solubility : |
15700.0 mg/ml ; 30.3 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
5.05 |
Safety of [ 849725-39-9 ]