Alternatived Products of [ 13343-62-9 ]
Product Details of [ 13343-62-9 ]
CAS No. : | 13343-62-9 |
MDL No. : | MFCD00070371 |
Formula : |
C15H21NO6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SKOZFDIGKDPQBO-RYPNDVFKSA-N |
M.W : |
311.33
|
Pubchem ID : | 2801971 |
Synonyms : |
|
Calculated chemistry of [ 13343-62-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
22 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.53 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
76.41 |
TPSA : |
108.25 ?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) : |
-8.7 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.86 |
Log Po/w (XLOGP3) : |
-0.7 |
Log Po/w (WLOGP) : |
-1.0 |
Log Po/w (MLOGP) : |
-0.92 |
Log Po/w (SILICOS-IT) : |
-0.25 |
Consensus Log Po/w : |
-0.2 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.14 |
Solubility : |
22.8 mg/ml ; 0.0733 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.1 |
Solubility : |
24.8 mg/ml ; 0.0798 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.57 |
Solubility : |
8.38 mg/ml ; 0.0269 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
4.19 |