Alternatived Products of [ 114873-13-1 ]
Product Details of [ 114873-13-1 ]
CAS No. : | 114873-13-1 |
MDL No. : | MFCD00151887 |
Formula : |
C14H17Cl2NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UGZIQCCPEDCGGN-LLVKDONJSA-N |
M.W : |
334.20
|
Pubchem ID : | 7015811 |
Synonyms : |
|
Chemical Name : | Boc-D-Phe(3,4-Cl2)-OH |
Calculated chemistry of [ 114873-13-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
21 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.43 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
81.36 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.66 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.51 |
Log Po/w (XLOGP3) : |
3.77 |
Log Po/w (WLOGP) : |
3.51 |
Log Po/w (MLOGP) : |
3.01 |
Log Po/w (SILICOS-IT) : |
2.97 |
Consensus Log Po/w : |
3.15 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.04 |
Solubility : |
0.0307 mg/ml ; 0.0000919 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.05 |
Solubility : |
0.00297 mg/ml ; 0.00000888 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.38 |
Solubility : |
0.014 mg/ml ; 0.0000418 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.83 |
Safety of [ 114873-13-1 ]