Alternatived Products of [ 35677-88-4 ]
Product Details of [ 35677-88-4 ]
CAS No. : | 35677-88-4 |
MDL No. : | MFCD00056718 |
Formula : |
C12H15NO5
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UBXPAGGJJMSWLC-JTQLQIEISA-N |
M.W : |
253.25
|
Pubchem ID : | 489187 |
Synonyms : |
|
Chemical Name : | (S)-2-(((Benzyloxy)carbonyl)amino)-4-hydroxybutanoic acid |
Calculated chemistry of [ 35677-88-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.33 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
62.85 |
TPSA : |
95.86 ?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) : |
-7.32 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.14 |
Log Po/w (XLOGP3) : |
0.74 |
Log Po/w (WLOGP) : |
0.6 |
Log Po/w (MLOGP) : |
0.62 |
Log Po/w (SILICOS-IT) : |
0.58 |
Consensus Log Po/w : |
0.73 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-1.6 |
Solubility : |
6.43 mg/ml ; 0.0254 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.33 |
Solubility : |
1.18 mg/ml ; 0.00465 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.21 |
Solubility : |
1.58 mg/ml ; 0.00624 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.8 |