Alternatived Products of [ 4125-93-3 ]
Product Details of [ 4125-93-3 ]
CAS No. : | 4125-93-3 |
MDL No. : | MFCD00171675 |
Formula : |
C8H15NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | PUWCNJZIFKBDJQ-YFKPBYRVSA-N |
M.W : |
189.21
|
Pubchem ID : | 7016377 |
Synonyms : |
|
Chemical Name : | H-Asp-OtBu |
Calculated chemistry of [ 4125-93-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.75 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
46.37 |
TPSA : |
89.62 ?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) : |
1.24 |
Log Po/w (XLOGP3) : |
-2.56 |
Log Po/w (WLOGP) : |
0.13 |
Log Po/w (MLOGP) : |
0.1 |
Log Po/w (SILICOS-IT) : |
-0.23 |
Consensus Log Po/w : |
-0.27 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.93 |
Solubility : |
1610.0 mg/ml ; 8.51 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
1.22 |
Solubility : |
3160.0 mg/ml ; 16.7 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.25 |
Solubility : |
106.0 mg/ml ; 0.562 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.46 |
Categories