Alternatived Products of [ 33458-93-4 ]
Product Details of [ 33458-93-4 ]
CAS No. : | 33458-93-4 |
MDL No. : | MFCD08056083 |
Formula : |
C17H14O5
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | AQFFXPQJLZFABJ-UHFFFAOYSA-N |
M.W : |
298.29
|
Pubchem ID : | 119461 |
Synonyms : |
|
Chemical Name : | 6-Isopropoxy-9-oxo-9H-xanthene-2-carboxylic acid |
Calculated chemistry of [ 33458-93-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
14 |
Fraction Csp3 : |
0.18 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
83.06 |
TPSA : |
76.74 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.36 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.58 |
Log Po/w (XLOGP3) : |
3.89 |
Log Po/w (WLOGP) : |
3.43 |
Log Po/w (MLOGP) : |
1.79 |
Log Po/w (SILICOS-IT) : |
3.46 |
Consensus Log Po/w : |
3.03 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.41 |
Solubility : |
0.0115 mg/ml ; 0.0000386 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.2 |
Solubility : |
0.00188 mg/ml ; 0.00000632 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.21 |
Solubility : |
0.00182 mg/ml ; 0.00000611 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.73 |