Alternatived Products of [ 99607-70-2 ]
Product Details of [ 99607-70-2 ]
CAS No. : | 99607-70-2 |
MDL No. : | MFCD01632329 |
Formula : |
C18H22ClNO3
|
Boiling Point : |
- |
Linear Structure Formula : | ClC9H5NOCH2CO2CHCH3(CH2)4CH3 |
InChI Key : | - |
M.W : |
335.83
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | 2-Heptyl 2-(5-Chloro-8-quinolinyloxy)acetate |
Calculated chemistry of [ 99607-70-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
23 |
Num. arom. heavy atoms : |
10 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
92.99 |
TPSA : |
48.42 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.78 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.42 |
Log Po/w (XLOGP3) : |
5.03 |
Log Po/w (WLOGP) : |
4.78 |
Log Po/w (MLOGP) : |
3.08 |
Log Po/w (SILICOS-IT) : |
4.96 |
Consensus Log Po/w : |
4.26 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.82 |
Solubility : |
0.0051 mg/ml ; 0.0000152 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.79 |
Solubility : |
0.000548 mg/ml ; 0.00000163 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.56 |
Solubility : |
0.0000919 mg/ml ; 0.000000274 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.27 |