Alternatived Products of [ 270063-51-9 ]
Product Details of [ 270063-51-9 ]
CAS No. : | 270063-51-9 |
MDL No. : | MFCD01861047 |
Formula : |
C15H19Cl2NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | WJEUUKADFJNOHW-JTQLQIEISA-N |
M.W : |
348.22
|
Pubchem ID : | 2761639 |
Synonyms : |
|
Calculated chemistry of [ 270063-51-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.47 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
86.17 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.8 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.83 |
Log Po/w (XLOGP3) : |
3.7 |
Log Po/w (WLOGP) : |
3.9 |
Log Po/w (MLOGP) : |
3.25 |
Log Po/w (SILICOS-IT) : |
3.38 |
Consensus Log Po/w : |
3.41 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.0 |
Solubility : |
0.0345 mg/ml ; 0.0000991 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.98 |
Solubility : |
0.00366 mg/ml ; 0.0000105 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.77 |
Solubility : |
0.00586 mg/ml ; 0.0000168 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.9 |
Safety of [ 270063-51-9 ]