Alternatived Products of [ 84418-43-9 ]
Product Details of [ 84418-43-9 ]
CAS No. : | 84418-43-9 |
MDL No. : | MFCD00237376 |
Formula : |
C15H13NO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | ZZOKVYOCRSMTSS-UHFFFAOYSA-N |
M.W : |
239.27
|
Pubchem ID : | 736301 |
Synonyms : |
|
Calculated chemistry of [ 84418-43-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.13 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
68.88 |
TPSA : |
52.32 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.71 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.2 |
Log Po/w (XLOGP3) : |
2.89 |
Log Po/w (WLOGP) : |
2.89 |
Log Po/w (MLOGP) : |
2.53 |
Log Po/w (SILICOS-IT) : |
2.56 |
Consensus Log Po/w : |
2.62 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.44 |
Solubility : |
0.087 mg/ml ; 0.000363 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.65 |
Solubility : |
0.0537 mg/ml ; 0.000224 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.7 |
Solubility : |
0.00481 mg/ml ; 0.0000201 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.96 |