Alternatived Products of [ 2128-93-0 ]
Product Details of [ 2128-93-0 ]
CAS No. : | 2128-93-0 |
MDL No. : | MFCD00003079 |
Formula : |
C19H14O
|
Boiling Point : |
No data available |
Linear Structure Formula : | C12H8COC6H5H |
InChI Key : | LYXOWKPVTCPORE-UHFFFAOYSA-N |
M.W : |
258.31
|
Pubchem ID : | 75040 |
Synonyms : |
|
Calculated chemistry of [ 2128-93-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
81.75 |
TPSA : |
17.07 ?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) : |
-4.46 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.83 |
Log Po/w (XLOGP3) : |
4.81 |
Log Po/w (WLOGP) : |
4.58 |
Log Po/w (MLOGP) : |
4.25 |
Log Po/w (SILICOS-IT) : |
5.02 |
Consensus Log Po/w : |
4.3 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.94 |
Solubility : |
0.00297 mg/ml ; 0.0000115 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.9 |
Solubility : |
0.00324 mg/ml ; 0.0000126 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.38 |
Solubility : |
0.0000107 mg/ml ; 0.0000000414 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.84 |