Alternatived Products of [ 39665-12-8 ]
Product Details of [ 39665-12-8 ]
CAS No. : | 39665-12-8 |
MDL No. : | MFCD00151035 |
Formula : |
C6H16N2O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HZRUTVAFDWTKGD-JEDNCBNOSA-N |
M.W : |
164.20
|
Pubchem ID : | 16211825 |
Synonyms : |
|
Calculated chemistry of [ 39665-12-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.83 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
41.19 |
TPSA : |
98.57 ?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) : |
-9.8 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.12 |
Log Po/w (XLOGP3) : |
-3.52 |
Log Po/w (WLOGP) : |
-0.54 |
Log Po/w (MLOGP) : |
-3.5 |
Log Po/w (SILICOS-IT) : |
-0.72 |
Consensus Log Po/w : |
-1.43 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
1.69 |
Solubility : |
8030.0 mg/ml ; 48.9 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
2.03 |
Solubility : |
17700.0 mg/ml ; 108.0 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.18 |
Solubility : |
108.0 mg/ml ; 0.658 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.85 |