Alternatived Products of [ 104719-63-3 ]
Product Details of [ 104719-63-3 ]
CAS No. : | 104719-63-3 |
MDL No. : | MFCD00076927 |
Formula : |
C14H25NO6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
303.35
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 104719-63-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
21 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.79 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
77.02 |
TPSA : |
101.93 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.93 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.83 |
Log Po/w (XLOGP3) : |
1.72 |
Log Po/w (WLOGP) : |
2.09 |
Log Po/w (MLOGP) : |
1.34 |
Log Po/w (SILICOS-IT) : |
1.22 |
Consensus Log Po/w : |
1.84 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-2.14 |
Solubility : |
2.18 mg/ml ; 0.00717 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.48 |
Solubility : |
0.101 mg/ml ; 0.000334 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.95 |
Solubility : |
3.4 mg/ml ; 0.0112 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.41 |
Safety of [ 104719-63-3 ]