Alternatived Products of [ 128143-88-4 ]
Product Details of [ 128143-88-4 ]
CAS No. : | 128143-88-4 |
MDL No. : | MFCD01321386 |
Formula : |
C15H11N3O
|
Boiling Point : |
- |
Linear Structure Formula : | OC5H3N(C5H4N)2 |
InChI Key : | HRORSVNZQWCZTD-UHFFFAOYSA-N |
M.W : |
249.27
|
Pubchem ID : | 619353 |
Synonyms : |
|
Chemical Name : | [2,2':6',2''-Terpyridin]-4'(1'H)-one |
Calculated chemistry of [ 128143-88-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
73.52 |
TPSA : |
58.64 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.87 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.18 |
Log Po/w (XLOGP3) : |
1.34 |
Log Po/w (WLOGP) : |
2.5 |
Log Po/w (MLOGP) : |
0.24 |
Log Po/w (SILICOS-IT) : |
3.58 |
Consensus Log Po/w : |
1.97 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.8 |
Solubility : |
0.396 mg/ml ; 0.00159 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.17 |
Solubility : |
1.67 mg/ml ; 0.00671 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-6.23 |
Solubility : |
0.000148 mg/ml ; 0.000000594 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.36 |
Safety of [ 128143-88-4 ]