Alternatived Products of [ 1033769-28-6 ]
Product Details of [ 1033769-28-6 ]
CAS No. : | 1033769-28-6 |
MDL No. : | MFCD24386809 |
Formula : |
C28H21F4N5O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
535.49
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | 1-(3-((3-((1H-Pyrrol-2-yl)methylene)-2-oxoindolin-6-yl)amino)-4-methylphenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea |
Calculated chemistry of [ 1033769-28-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
39 |
Num. arom. heavy atoms : |
23 |
Fraction Csp3 : |
0.07 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
5.0 |
Molar Refractivity : |
144.68 |
TPSA : |
98.05 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.89 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.45 |
Log Po/w (XLOGP3) : |
5.18 |
Log Po/w (WLOGP) : |
7.87 |
Log Po/w (MLOGP) : |
4.24 |
Log Po/w (SILICOS-IT) : |
5.67 |
Consensus Log Po/w : |
5.28 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-6.33 |
Solubility : |
0.000249 mg/ml ; 0.000000466 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-6.99 |
Solubility : |
0.0000554 mg/ml ; 0.000000103 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-11.12 |
Solubility : |
0.0000000041 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.96 |
Safety of [ 1033769-28-6 ]