Alternatived Products of [ 5960-69-0 ]
Product Details of [ 5960-69-0 ]
CAS No. : | 5960-69-0 |
MDL No. : | MFCD00001171 |
Formula : |
C16H12O
|
Boiling Point : |
No data available |
Linear Structure Formula : | (C14H9)COCH3 |
InChI Key : | CWILMKDSVMROHT-UHFFFAOYSA-N |
M.W : |
220.27
|
Pubchem ID : | 80060 |
Synonyms : |
|
Calculated chemistry of [ 5960-69-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
17 |
Num. arom. heavy atoms : |
14 |
Fraction Csp3 : |
0.06 |
Num. rotatable bonds : |
1 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
71.65 |
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) : |
-4.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.41 |
Log Po/w (XLOGP3) : |
4.22 |
Log Po/w (WLOGP) : |
4.2 |
Log Po/w (MLOGP) : |
3.61 |
Log Po/w (SILICOS-IT) : |
4.41 |
Consensus Log Po/w : |
3.77 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.41 |
Solubility : |
0.00862 mg/ml ; 0.0000391 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.29 |
Solubility : |
0.0113 mg/ml ; 0.0000514 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.09 |
Solubility : |
0.000179 mg/ml ; 0.000000811 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
1.0 |