Alternatived Products of [ 607-57-8 ]
Product Details of [ 607-57-8 ]
CAS No. : | 607-57-8 |
MDL No. : | MFCD00001117 |
Formula : |
C13H9NO2
|
Boiling Point : |
- |
Linear Structure Formula : | O2NC6H3CH2C6H4 |
InChI Key : | XFOHWECQTFIEIX-UHFFFAOYSA-N |
M.W : |
211.22
|
Pubchem ID : | 11831 |
Synonyms : |
|
Calculated chemistry of [ 607-57-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.08 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
63.71 |
TPSA : |
45.82 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.2 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.1 |
Log Po/w (XLOGP3) : |
3.37 |
Log Po/w (WLOGP) : |
3.17 |
Log Po/w (MLOGP) : |
2.35 |
Log Po/w (SILICOS-IT) : |
1.74 |
Consensus Log Po/w : |
2.54 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.76 |
Solubility : |
0.0366 mg/ml ; 0.000173 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.01 |
Solubility : |
0.0206 mg/ml ; 0.0000976 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.57 |
Solubility : |
0.00565 mg/ml ; 0.0000267 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.3 |