Alternatived Products of [ 125572-95-4 ]
Product Details of [ 125572-95-4 ]
CAS No. : | 125572-95-4 |
MDL No. : | MFCD00149243 |
Formula : |
C14H24N2O9
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | VASZYFIKPKYGNC-DHTOPLTISA-N |
M.W : |
364.35
|
Pubchem ID : | 2723844 |
Synonyms : |
|
Chemical Name : | 2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate |
Calculated chemistry of [ 125572-95-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
25 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.71 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
11.0 |
Num. H-bond donors : |
5.0 |
Molar Refractivity : |
83.22 |
TPSA : |
164.91 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-12.09 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.01 |
Log Po/w (XLOGP3) : |
-5.02 |
Log Po/w (WLOGP) : |
-0.82 |
Log Po/w (MLOGP) : |
-1.83 |
Log Po/w (SILICOS-IT) : |
-1.84 |
Consensus Log Po/w : |
-1.9 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.11 |
Water Solubility
Log S (ESOL) : |
1.72 |
Solubility : |
19300.0 mg/ml ; 52.9 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
2.19 |
Solubility : |
57100.0 mg/ml ; 157.0 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
1.16 |
Solubility : |
5300.0 mg/ml ; 14.6 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.18 |
Safety of [ 125572-95-4 ]