Alternatived Products of [ 923562-23-6 ]
Product Details of [ 923562-23-6 ]
CAS No. : | 923562-23-6 |
MDL No. : | MFCD29472260 |
Formula : |
C21H16ClF3N4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | N/A |
M.W : | 416.83 g/mol |
Pubchem ID : | 59593294 |
Synonyms : |
|
Calculated chemistry of of [ 923562-23-6 ]
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
21 |
Fraction Csp3 : |
0.14 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
107.15 |
TPSA : |
53.6 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.94 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.16 |
Log Po/w (XLOGP3) : |
5.49 |
Log Po/w (WLOGP) : |
6.64 |
Log Po/w (MLOGP) : |
4.0 |
Log Po/w (SILICOS-IT) : |
6.13 |
Consensus Log Po/w : |
5.09 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.02 |
Solubility : |
0.000395 mg/ml ; 0.000000949 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-6.37 |
Solubility : |
0.000176 mg/ml ; 0.000000423 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-9.84 |
Solubility : |
0.0000000598 mg/ml ; 0.0000000001 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.82 |
Safety of [ 923562-23-6 ]