Alternatived Products of [ 110-40-7 ]
Product Details of [ 110-40-7 ]
CAS No. : | 110-40-7 |
MDL No. : | MFCD00009219 |
Formula : |
C14H26O4
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | ONKUXPIBXRRIDU-UHFFFAOYSA-N |
M.W : |
258.35
|
Pubchem ID : | 8049 |
Synonyms : |
|
Calculated chemistry of [ 110-40-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.86 |
Num. rotatable bonds : |
13 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
71.98 |
TPSA : |
52.6 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.36 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.48 |
Log Po/w (XLOGP3) : |
3.55 |
Log Po/w (WLOGP) : |
3.23 |
Log Po/w (MLOGP) : |
2.66 |
Log Po/w (SILICOS-IT) : |
3.72 |
Consensus Log Po/w : |
3.33 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.82 |
Solubility : |
0.391 mg/ml ; 0.00151 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.34 |
Solubility : |
0.0118 mg/ml ; 0.0000457 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.08 |
Solubility : |
0.0212 mg/ml ; 0.0000822 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.35 |