Alternatived Products of [ 94158-44-8 ]
Product Details of [ 94158-44-8 ]
CAS No. : | 94158-44-8 |
MDL No. : | MFCD00671583 |
Formula : |
C7H16O4
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | JPOUJDLGAPEXAN-UHFFFAOYSA-N |
M.W : |
164.20
|
Pubchem ID : | 56738 |
Synonyms : |
|
Calculated chemistry of [ 94158-44-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
40.1 |
TPSA : |
36.92 ?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) : |
-7.44 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.54 |
Log Po/w (XLOGP3) : |
-0.2 |
Log Po/w (WLOGP) : |
0.27 |
Log Po/w (MLOGP) : |
-0.37 |
Log Po/w (SILICOS-IT) : |
0.59 |
Consensus Log Po/w : |
0.57 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.27 |
Solubility : |
88.2 mg/ml ; 0.537 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.12 |
Solubility : |
125.0 mg/ml ; 0.76 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.26 |
Solubility : |
9.07 mg/ml ; 0.0552 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.73 |