Alternatived Products of [ 25691-37-6 ]
Product Details of [ 25691-37-6 ]
CAS No. : | 25691-37-6 |
MDL No. : | MFCD00236841 |
Formula : |
C9H18N2O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | MDCPCLPRWLKUIQ-LURJTMIESA-N |
M.W : |
218.25
|
Pubchem ID : | 7019666 |
Synonyms : |
|
Calculated chemistry of [ 25691-37-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
15 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.78 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
54.37 |
TPSA : |
101.65 ?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) : |
-9.27 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.38 |
Log Po/w (XLOGP3) : |
-2.31 |
Log Po/w (WLOGP) : |
0.31 |
Log Po/w (MLOGP) : |
0.01 |
Log Po/w (SILICOS-IT) : |
-0.53 |
Consensus Log Po/w : |
-0.23 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.72 |
Solubility : |
1160.0 mg/ml ; 5.3 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.71 |
Solubility : |
1120.0 mg/ml ; 5.14 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.71 |
Solubility : |
42.4 mg/ml ; 0.194 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.77 |