Alternatived Products of [ 433337-11-2 ]
Product Details of [ 433337-11-2 ]
CAS No. : | 433337-11-2 |
MDL No. : | MFCD07784448 |
Formula : |
C11H13F6N2P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | VVCQOUQQPZPIKL-UHFFFAOYSA-N |
M.W : |
318.20
|
Pubchem ID : | 11461285 |
Synonyms : |
|
Calculated chemistry of [ 433337-11-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
11 |
Fraction Csp3 : |
0.18 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
67.34 |
TPSA : |
22.4 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.72 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
4.96 |
Log Po/w (WLOGP) : |
7.26 |
Log Po/w (MLOGP) : |
2.47 |
Log Po/w (SILICOS-IT) : |
1.51 |
Consensus Log Po/w : |
3.24 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.21 |
Solubility : |
0.00195 mg/ml ; 0.00000613 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.17 |
Solubility : |
0.00216 mg/ml ; 0.00000678 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-2.89 |
Solubility : |
0.408 mg/ml ; 0.00128 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.76 |
Safety of [ 433337-11-2 ]