Alternatived Products of [ 294-62-2 ]
Product Details of [ 294-62-2 ]
CAS No. : | 294-62-2 |
MDL No. : | MFCD00014258 |
Formula : |
C12H24
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DDTBPAQBQHZRDW-UHFFFAOYSA-N |
M.W : |
168.32
|
Pubchem ID : | 9268 |
Synonyms : |
|
Calculated chemistry of [ 294-62-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
1.0 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
57.68 |
TPSA : |
0.0 ?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) : |
-4.42 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.01 |
Log Po/w (XLOGP3) : |
4.1 |
Log Po/w (WLOGP) : |
4.68 |
Log Po/w (MLOGP) : |
5.0 |
Log Po/w (SILICOS-IT) : |
4.0 |
Consensus Log Po/w : |
4.16 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.47 |
Solubility : |
0.0575 mg/ml ; 0.000342 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.81 |
Solubility : |
0.0263 mg/ml ; 0.000156 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.21 |
Solubility : |
0.103 mg/ml ; 0.000611 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.21 |