Alternatived Products of [ 13188-89-1 ]
Product Details of [ 13188-89-1 ]
CAS No. : | 13188-89-1 |
MDL No. : | MFCD00077100 |
Formula : |
C11H13NO4
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | VGALFAWDSNRXJK-SECBINFHSA-N |
M.W : |
223.23
|
Pubchem ID : | 6951056 |
Synonyms : |
|
Calculated chemistry of [ 13188-89-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.27 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
56.4 |
TPSA : |
89.62 ?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) : |
-9.12 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.17 |
Log Po/w (XLOGP3) : |
-2.05 |
Log Po/w (WLOGP) : |
0.38 |
Log Po/w (MLOGP) : |
-1.47 |
Log Po/w (SILICOS-IT) : |
0.71 |
Consensus Log Po/w : |
-0.25 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.19 |
Solubility : |
343.0 mg/ml ; 1.53 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.69 |
Solubility : |
1100.0 mg/ml ; 4.94 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-1.97 |
Solubility : |
2.41 mg/ml ; 0.0108 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.41 |