Alternatived Products of [ 171482-05-6 ]
Product Details of [ 171482-05-6 ]
CAS No. : | 171482-05-6 |
MDL No. : | MFCD13183776 |
Formula : |
C20H19ClF7NO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DWCCMKXSGCKMJF-YNXGUESPSA-N |
M.W : |
473.81
|
Pubchem ID : | 10116311 |
Synonyms : |
|
Calculated chemistry of [ 171482-05-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
31 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.4 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
10.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
103.63 |
TPSA : |
30.49 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.26 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
5.53 |
Log Po/w (WLOGP) : |
8.13 |
Log Po/w (MLOGP) : |
4.77 |
Log Po/w (SILICOS-IT) : |
5.83 |
Consensus Log Po/w : |
4.85 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.15 |
Solubility : |
0.000334 mg/ml ; 0.000000705 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-5.93 |
Solubility : |
0.000557 mg/ml ; 0.00000117 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.47 |
Solubility : |
0.0000161 mg/ml ; 0.0000000339 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.2 |
Safety of [ 171482-05-6 ]