Alternatived Products of [ 219947-93-0 ]
Product Details of [ 219947-93-0 ]
CAS No. : | 219947-93-0 |
MDL No. : | MFCD12022373 |
Formula : |
C16H31F6N2P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MPHALGYBTKGJEV-UHFFFAOYSA-N |
M.W : |
396.40
|
Pubchem ID : | 10250129 |
Synonyms : |
|
Calculated chemistry of [ 219947-93-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
25 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.81 |
Num. rotatable bonds : |
11 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
95.73 |
TPSA : |
22.4 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-2.41 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
8.88 |
Log Po/w (WLOGP) : |
10.14 |
Log Po/w (MLOGP) : |
3.95 |
Log Po/w (SILICOS-IT) : |
3.98 |
Consensus Log Po/w : |
5.39 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-7.31 |
Solubility : |
0.0000192 mg/ml ; 0.0000000485 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.24 |
Solubility : |
0.00000023 mg/ml ; 0.0000000006 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-4.82 |
Solubility : |
0.006 mg/ml ; 0.0000151 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
2.85 |
Safety of [ 219947-93-0 ]