Alternatived Products of [ 26629-33-4 ]
Product Details of [ 26629-33-4 ]
CAS No. : | 26629-33-4 |
MDL No. : | MFCD01631289 |
Formula : |
C6H11NO3
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
145.16
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 26629-33-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
10 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
35.24 |
TPSA : |
55.4 ?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) : |
-7.59 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.75 |
Log Po/w (XLOGP3) : |
-0.57 |
Log Po/w (WLOGP) : |
-0.32 |
Log Po/w (MLOGP) : |
-0.16 |
Log Po/w (SILICOS-IT) : |
-0.11 |
Consensus Log Po/w : |
0.12 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.12 |
Solubility : |
111.0 mg/ml ; 0.764 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.12 |
Solubility : |
109.0 mg/ml ; 0.753 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.76 |
Solubility : |
25.4 mg/ml ; 0.175 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.67 |