Alternatived Products of [ 154902-51-9 ]
Product Details of [ 154902-51-9 ]
CAS No. : | 154902-51-9 |
MDL No. : | MFCD00237538 |
Formula : |
C16H19NO4S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MURVSBJYXHTRJQ-LBPRGKRZSA-N |
M.W : |
321.39
|
Pubchem ID : | 2761477 |
Synonyms : |
|
Calculated chemistry of [ 154902-51-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.38 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
86.73 |
TPSA : |
103.87 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.75 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.31 |
Log Po/w (XLOGP3) : |
3.53 |
Log Po/w (WLOGP) : |
3.42 |
Log Po/w (MLOGP) : |
2.18 |
Log Po/w (SILICOS-IT) : |
3.4 |
Consensus Log Po/w : |
2.97 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-3.9 |
Solubility : |
0.0407 mg/ml ; 0.000127 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-5.4 |
Solubility : |
0.00129 mg/ml ; 0.00000402 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.1 |
Solubility : |
0.0256 mg/ml ; 0.0000796 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.24 |
Safety of [ 154902-51-9 ]