Alternatived Products of [ 269410-00-6 ]
Product Details of [ 269410-00-6 ]
CAS No. : | 269410-00-6 |
MDL No. : | MFCD03093896 |
Formula : |
C15H21BO4
|
Boiling Point : |
- |
Linear Structure Formula : | C2H5OC(O)C6H4B(OC(CH3)2)2 |
InChI Key : | RQKGHIGGSFNVGW-UHFFFAOYSA-N |
M.W : |
276.14
|
Pubchem ID : | 2773966 |
Synonyms : |
|
Calculated chemistry of [ 269410-00-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.53 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
79.0 |
TPSA : |
44.76 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.76 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
3.13 |
Log Po/w (WLOGP) : |
2.16 |
Log Po/w (MLOGP) : |
1.79 |
Log Po/w (SILICOS-IT) : |
2.16 |
Consensus Log Po/w : |
1.85 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.48 |
Solubility : |
0.091 mg/ml ; 0.00033 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.74 |
Solubility : |
0.0503 mg/ml ; 0.000182 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.48 |
Solubility : |
0.00923 mg/ml ; 0.0000334 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.15 |
Safety of [ 269410-00-6 ]