Alternatived Products of [ 1866-16-6 ]
Product Details of [ 1866-16-6 ]
CAS No. : | 1866-16-6 |
MDL No. : | MFCD00011845 |
Formula : |
C9H20INOS
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | WEQAAFZDJROSBF-UHFFFAOYSA-M |
M.W : |
317.23
|
Pubchem ID : | 74630 |
Synonyms : |
|
Chemical Name : | 2-(Butyrylthio)-N,N,N-trimethylethan-1-aminium iodide |
Calculated chemistry of [ 1866-16-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.89 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
69.56 |
TPSA : |
42.37 ?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) : |
-6.53 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
-0.26 |
Log Po/w (XLOGP3) : |
2.4 |
Log Po/w (WLOGP) : |
-1.24 |
Log Po/w (MLOGP) : |
-1.62 |
Log Po/w (SILICOS-IT) : |
1.43 |
Consensus Log Po/w : |
0.14 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.92 |
Solubility : |
0.379 mg/ml ; 0.00119 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.93 |
Solubility : |
0.371 mg/ml ; 0.00117 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.17 |
Solubility : |
0.217 mg/ml ; 0.000684 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
3.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.77 |