Alternatived Products of [ 67396-08-1 ]
Product Details of [ 67396-08-1 ]
CAS No. : | 67396-08-1 |
MDL No. : | MFCD08275416 |
Formula : |
C7H18Cl2N2O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SXZCBVCQHOJXDR-QYCVXMPOSA-N |
M.W : |
233.14
|
Pubchem ID : | 44629856 |
Synonyms : |
|
Chemical Name : | (R)-Methyl 2,6-diaminohexanoate dihydrochloride |
Calculated chemistry of [ 67396-08-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.86 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
56.39 |
TPSA : |
78.34 ?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) : |
-7.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
0.97 |
Log Po/w (WLOGP) : |
1.22 |
Log Po/w (MLOGP) : |
0.55 |
Log Po/w (SILICOS-IT) : |
-0.18 |
Consensus Log Po/w : |
0.51 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.5 |
Solubility : |
7.36 mg/ml ; 0.0316 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.2 |
Solubility : |
1.46 mg/ml ; 0.00627 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-0.9 |
Solubility : |
29.7 mg/ml ; 0.127 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.14 |