Alternatived Products of [ 114622-81-0 ]
Product Details of [ 114622-81-0 ]
CAS No. : | 114622-81-0 |
MDL No. : | MFCD00065552 |
Formula : |
C11H25ClN4O5
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | OVXLPYFDJUFEHQ-KLXURFKVSA-N |
M.W : |
328.79
|
Pubchem ID : | 2729004 |
Synonyms : |
|
Calculated chemistry of [ 114622-81-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
21 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.73 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
6.0 |
Molar Refractivity : |
80.39 |
TPSA : |
146.76 ?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) : |
-8.64 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-0.47 |
Log Po/w (WLOGP) : |
0.97 |
Log Po/w (MLOGP) : |
-0.35 |
Log Po/w (SILICOS-IT) : |
-0.68 |
Consensus Log Po/w : |
-0.11 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.92 |
Solubility : |
39.3 mg/ml ; 0.12 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.15 |
Solubility : |
2.35 mg/ml ; 0.00715 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.25 |
Solubility : |
18.3 mg/ml ; 0.0557 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.29 |
Safety of [ 114622-81-0 ]