Alternatived Products of [ 223437-05-6 ]
Product Details of [ 223437-05-6 ]
CAS No. : | 223437-05-6 |
MDL No. : | MFCD08458917 |
Formula : |
C10H18F6N2O4S2
|
Boiling Point : |
- |
Linear Structure Formula : | [C8H18N][(F3CSO2)2N] |
InChI Key : | DKNRELLLVOYIIB-UHFFFAOYSA-N |
M.W : |
408.38
|
Pubchem ID : | 25171607 |
Synonyms : |
|
Chemical Name : | 1-Methyl-1-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide |
Calculated chemistry of [ 223437-05-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
24 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
11.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
79.72 |
TPSA : |
85.04 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.68 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.98 |
Log Po/w (WLOGP) : |
7.0 |
Log Po/w (MLOGP) : |
-2.29 |
Log Po/w (SILICOS-IT) : |
1.71 |
Consensus Log Po/w : |
1.88 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.85 |
Solubility : |
0.0572 mg/ml ; 0.00014 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.43 |
Solubility : |
0.0152 mg/ml ; 0.0000372 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-2.59 |
Solubility : |
1.05 mg/ml ; 0.00258 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.71 |
Safety of [ 223437-05-6 ]