Alternatived Products of [ 2001-96-9 ]
Product Details of [ 2001-96-9 ]
CAS No. : | 2001-96-9 |
MDL No. : | MFCD00047519 |
Formula : |
C11H13NO7
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MLJYKRYCCUGBBV-YTWAJWBKSA-N |
M.W : |
271.22
|
Pubchem ID : | 91509 |
Synonyms : |
|
Calculated chemistry of [ 2001-96-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.45 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
7.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
63.44 |
TPSA : |
124.97 ?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) : |
-8.2 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.1 |
Log Po/w (XLOGP3) : |
-0.34 |
Log Po/w (WLOGP) : |
-0.59 |
Log Po/w (MLOGP) : |
-1.36 |
Log Po/w (SILICOS-IT) : |
-2.35 |
Consensus Log Po/w : |
-0.71 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.34 |
Solubility : |
12.3 mg/ml ; 0.0454 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.82 |
Solubility : |
4.08 mg/ml ; 0.015 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
0.0 |
Solubility : |
271.0 mg/ml ; 1.0 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.84 |