Alternatived Products of [ 66494-53-9 ]
Product Details of [ 66494-53-9 ]
CAS No. : | 66494-53-9 |
MDL No. : | MFCD00180720 |
Formula : |
C12H25ClN2O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NANRHOPPXCBHGI-SBSPUUFOSA-N |
M.W : |
296.79
|
Pubchem ID : | 53229897 |
Synonyms : |
|
Chemical Name : | H-D-Lys(Boc)-OMe.HCl |
Calculated chemistry of [ 66494-53-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.83 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
75.27 |
TPSA : |
90.65 ?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) : |
-6.82 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.82 |
Log Po/w (WLOGP) : |
1.98 |
Log Po/w (MLOGP) : |
1.16 |
Log Po/w (SILICOS-IT) : |
0.86 |
Consensus Log Po/w : |
1.16 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.17 |
Solubility : |
2.02 mg/ml ; 0.00681 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.34 |
Solubility : |
0.135 mg/ml ; 0.000453 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.22 |
Solubility : |
1.79 mg/ml ; 0.00603 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.96 |