Alternatived Products of [ 1119-33-1 ]
Product Details of [ 1119-33-1 ]
CAS No. : | 1119-33-1 |
MDL No. : | MFCD00037217 |
Formula : |
C7H13NO4
|
Boiling Point : |
No data available |
Linear Structure Formula : | HOOCCH(NH2)CH2CH2COOCH2CH3 |
InChI Key : | XMQUEQJCYRFIQS-YFKPBYRVSA-N |
M.W : |
175.18
|
Pubchem ID : | 3082305 |
Synonyms : |
|
Calculated chemistry of [ 1119-33-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.71 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
41.53 |
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) : |
-9.5 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.16 |
Log Po/w (XLOGP3) : |
-3.0 |
Log Po/w (WLOGP) : |
-0.26 |
Log Po/w (MLOGP) : |
-2.45 |
Log Po/w (SILICOS-IT) : |
-0.3 |
Consensus Log Po/w : |
-0.97 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
1.36 |
Solubility : |
4010.0 mg/ml ; 22.9 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
1.68 |
Solubility : |
8380.0 mg/ml ; 47.8 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.23 |
Solubility : |
103.0 mg/ml ; 0.587 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.23 |