Alternatived Products of [ 844499-71-4 ]
Product Details of [ 844499-71-4 ]
CAS No. : | 844499-71-4 |
MDL No. : | MFCD11977269 |
Formula : |
C20H12N2O3S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | CTESJDQKVOEUOY-UHFFFAOYSA-N |
M.W : |
360.39
|
Pubchem ID : | 54708532 |
Synonyms : |
|
Chemical Name : | 4-Hydroxy-3-(2'-hydroxy-[1,1'-biphenyl]-4-yl)-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile |
Calculated chemistry of [ 844499-71-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
21 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
102.08 |
TPSA : |
125.35 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.59 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.39 |
Log Po/w (XLOGP3) : |
4.09 |
Log Po/w (WLOGP) : |
4.21 |
Log Po/w (MLOGP) : |
2.27 |
Log Po/w (SILICOS-IT) : |
5.34 |
Consensus Log Po/w : |
3.66 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.12 |
Solubility : |
0.00275 mg/ml ; 0.00000764 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.43 |
Solubility : |
0.000135 mg/ml ; 0.000000373 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-6.8 |
Solubility : |
0.000057 mg/ml ; 0.000000158 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.97 |
Safety of [ 844499-71-4 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|