Alternatived Products of [ 85614-52-4 ]
Product Details of [ 85614-52-4 ]
CAS No. : | 85614-52-4 |
MDL No. : | MFCD19665411 |
Formula : |
C7H11NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | YLLVYVFTLNSJMR-UHFFFAOYSA-N |
M.W : |
173.17
|
Pubchem ID : | 44154173 |
Synonyms : |
|
Calculated chemistry of [ 85614-52-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.71 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
43.11 |
TPSA : |
66.84 ?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) : |
-8.26 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.42 |
Log Po/w (XLOGP3) : |
-1.27 |
Log Po/w (WLOGP) : |
-1.63 |
Log Po/w (MLOGP) : |
-1.03 |
Log Po/w (SILICOS-IT) : |
-0.37 |
Consensus Log Po/w : |
-0.58 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.08 |
Solubility : |
210.0 mg/ml ; 1.21 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.36 |
Solubility : |
399.0 mg/ml ; 2.31 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
0.11 |
Solubility : |
225.0 mg/ml ; 1.3 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.09 |