Alternatived Products of [ 131-17-9 ]
Product Details of [ 131-17-9 ]
CAS No. : | 131-17-9 |
MDL No. : | MFCD00008646 |
Formula : |
C14H14O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | QUDWYFHPNIMBFC-UHFFFAOYSA-N |
M.W : |
246.26
|
Pubchem ID : | 8560 |
Synonyms : |
|
Calculated chemistry of [ 131-17-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.14 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
67.28 |
TPSA : |
52.6 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.51 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.78 |
Log Po/w (XLOGP3) : |
3.23 |
Log Po/w (WLOGP) : |
2.37 |
Log Po/w (MLOGP) : |
2.76 |
Log Po/w (SILICOS-IT) : |
3.14 |
Consensus Log Po/w : |
2.86 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.12 |
Solubility : |
0.187 mg/ml ; 0.000758 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.01 |
Solubility : |
0.0242 mg/ml ; 0.0000983 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-3.48 |
Solubility : |
0.081 mg/ml ; 0.000329 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.13 |