Alternatived Products of [ 16965-06-3 ]
Product Details of [ 16965-06-3 ]
CAS No. : | 16965-06-3 |
MDL No. : | MFCD00037104 |
Formula : |
C13H21F3N2O5
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | DEIYNDIFGSDDCY-QMMMGPOBSA-N |
M.W : |
342.31
|
Pubchem ID : | 7009540 |
Synonyms : |
|
Chemical Name : | N2-Boc-N6-(2,2,2-trifluoroacetyl)-L-lysine |
Calculated chemistry of [ 16965-06-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
23 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.77 |
Num. rotatable bonds : |
12 |
Num. H-bond acceptors : |
8.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
74.08 |
TPSA : |
104.73 ?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) : |
-6.93 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.01 |
Log Po/w (XLOGP3) : |
2.06 |
Log Po/w (WLOGP) : |
3.07 |
Log Po/w (MLOGP) : |
1.06 |
Log Po/w (SILICOS-IT) : |
1.53 |
Consensus Log Po/w : |
1.95 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.47 |
Solubility : |
1.16 mg/ml ; 0.0034 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.89 |
Solubility : |
0.0443 mg/ml ; 0.000129 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.73 |
Solubility : |
0.643 mg/ml ; 0.00188 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.12 |