Alternatived Products of [ 1218790-66-9 ]
Product Details of [ 1218790-66-9 ]
CAS No. : | 1218790-66-9 |
MDL No. : | MFCD15143470 |
Formula : |
C8H9BF3NO3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YUGMLGKJJLKTSR-UHFFFAOYSA-N |
M.W : | 234.97 g/mol |
Pubchem ID : | 53216370 |
Synonyms : |
|
Calculated chemistry of [ 1218790-66-9 ]
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.38 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
7.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
50.36 |
TPSA : |
62.58 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) : |
-6.8 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.31 |
Log Po/w (WLOGP) : |
1.33 |
Log Po/w (MLOGP) : |
0.23 |
Log Po/w (SILICOS-IT) : |
0.2 |
Consensus Log Po/w : |
0.61 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.14 |
Solubility : |
1.72 mg/ml ; 0.00732 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.22 |
Solubility : |
1.4 mg/ml ; 0.00596 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.34 |
Solubility : |
1.07 mg/ml ; 0.00455 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.58 |
Safety of [ 1218790-66-9 ]