Alternatived Products of [ 18138-03-9 ]
Product Details of [ 18138-03-9 ]
CAS No. : | 18138-03-9 |
MDL No. : | MFCD00049214 |
Formula : |
C7H10N2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | DJLLTFRHLPVCEL-UHFFFAOYSA-N |
M.W : |
122.17
|
Pubchem ID : | 87466 |
Synonyms : |
|
Calculated chemistry of [ 18138-03-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
9 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.43 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
36.61 |
TPSA : |
25.78 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.3 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.62 |
Log Po/w (XLOGP3) : |
1.05 |
Log Po/w (WLOGP) : |
1.43 |
Log Po/w (MLOGP) : |
0.22 |
Log Po/w (SILICOS-IT) : |
1.96 |
Consensus Log Po/w : |
1.25 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.62 |
Solubility : |
2.93 mg/ml ; 0.024 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.18 |
Solubility : |
8.03 mg/ml ; 0.0657 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-2.8 |
Solubility : |
0.193 mg/ml ; 0.00158 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.03 |