Alternatived Products of [ 180894-20-6 ]
Product Details of [ 180894-20-6 ]
CAS No. : | 180894-20-6 |
MDL No. : | N/A |
Formula : |
C12H22ClN7O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | KQULCPVKCZGOEY-OZZZDHQUSA-N |
M.W : | 347.80 g/mol |
Pubchem ID : | 154726043 |
Synonyms : |
|
Calculated chemistry of [ 180894-20-6 ]
Physicochemical Properties
Num. heavy atoms : |
23 |
Num. arom. heavy atoms : |
5 |
Fraction Csp3 : |
0.5 |
Num. rotatable bonds : |
11 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
7.0 |
Molar Refractivity : |
85.56 |
TPSA : |
183.0 Ų |
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) : |
-10.91 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-3.51 |
Log Po/w (WLOGP) : |
-1.09 |
Log Po/w (MLOGP) : |
-1.87 |
Log Po/w (SILICOS-IT) : |
-1.07 |
Consensus Log Po/w : |
-1.51 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
2.0 |
Egan : |
1.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
0.78 |
Solubility : |
2100.0 mg/ml ; 6.03 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
0.25 |
Solubility : |
616.0 mg/ml ; 1.77 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-1.74 |
Solubility : |
6.37 mg/ml ; 0.0183 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.5 |
Safety of [ 180894-20-6 ]