Alternatived Products of [ 62396-48-9 ]
Product Details of [ 62396-48-9 ]
CAS No. : | 62396-48-9 |
MDL No. : | MFCD00798618 |
Formula : |
C9H15NO6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | KAJBMCZQVSQJDE-RXMQYKEDSA-N |
M.W : |
233.22
|
Pubchem ID : | 7021110 |
Synonyms : |
|
Chemical Name : | N-Boc-D-aspartic Acid |
Calculated chemistry of [ 62396-48-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
53.43 |
TPSA : |
112.93 ?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) : |
-7.68 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.03 |
Log Po/w (XLOGP3) : |
0.06 |
Log Po/w (WLOGP) : |
0.44 |
Log Po/w (MLOGP) : |
-0.07 |
Log Po/w (SILICOS-IT) : |
-0.67 |
Consensus Log Po/w : |
0.16 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-0.86 |
Solubility : |
32.1 mg/ml ; 0.137 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.98 |
Solubility : |
2.41 mg/ml ; 0.0104 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.04 |
Solubility : |
213.0 mg/ml ; 0.912 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.9 |