Alternatived Products of [ 219947-95-2 ]
Product Details of [ 219947-95-2 ]
CAS No. : | 219947-95-2 |
MDL No. : | MFCD17014731 |
Formula : |
C20H39F6N2P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DJNNUHQUSQWCRM-UHFFFAOYSA-N |
M.W : |
452.50
|
Pubchem ID : | 50878565 |
Synonyms : |
|
Calculated chemistry of [ 219947-95-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.85 |
Num. rotatable bonds : |
15 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
114.96 |
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 : |
No |
Log Kp (skin permeation) : |
-1.21 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
11.05 |
Log Po/w (WLOGP) : |
11.7 |
Log Po/w (MLOGP) : |
4.84 |
Log Po/w (SILICOS-IT) : |
5.65 |
Consensus Log Po/w : |
6.65 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-8.74 |
Solubility : |
0.000000815 mg/ml ; 0.0000000018 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-11.49 |
Solubility : |
0.0000000015 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-6.42 |
Solubility : |
0.000172 mg/ml ; 0.000000381 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.32 |
Safety of [ 219947-95-2 ]