Alternatived Products of [ 1849300-55-5 ]
Product Details of [ 1849300-55-5 ]
CAS No. : | 1849300-55-5 |
MDL No. : | MFCD22490572 |
Formula : |
C8H9F2N
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | ZLYDYJAXQOFLHN-UHFFFAOYSA-N |
M.W : | 157.16 g/mol |
Pubchem ID : | 91882136 |
Synonyms : |
|
Calculated chemistry of [ 1849300-55-5 ]
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.25 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
40.54 |
TPSA : |
26.02 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.67 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.91 |
Log Po/w (XLOGP3) : |
2.24 |
Log Po/w (WLOGP) : |
2.96 |
Log Po/w (MLOGP) : |
2.99 |
Log Po/w (SILICOS-IT) : |
2.73 |
Consensus Log Po/w : |
2.57 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.56 |
Solubility : |
0.43 mg/ml ; 0.00273 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.42 |
Solubility : |
0.595 mg/ml ; 0.00378 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.38 |
Solubility : |
0.0663 mg/ml ; 0.000422 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.3 |
Safety of [ 1849300-55-5 ]