Alternatived Products of [ 2683-82-1 ]
Product Details of [ 2683-82-1 ]
CAS No. : | 2683-82-1 |
MDL No. : | MFCD00009627 |
Formula : |
C36H46N4
|
Boiling Point : |
No data available |
Linear Structure Formula : | ((C2H5)2C4NCH)4H2 |
InChI Key : | XFIIGRBIXXECHR-UHFFFAOYSA-N |
M.W : |
534.78
|
Pubchem ID : | 102311 |
Synonyms : |
|
Calculated chemistry of [ 2683-82-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
40 |
Num. arom. heavy atoms : |
10 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
183.07 |
TPSA : |
56.3 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-3.54 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
5.61 |
Log Po/w (XLOGP3) : |
8.48 |
Log Po/w (WLOGP) : |
6.71 |
Log Po/w (MLOGP) : |
4.39 |
Log Po/w (SILICOS-IT) : |
11.5 |
Consensus Log Po/w : |
7.34 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-8.16 |
Solubility : |
0.00000374 mg/ml ; 0.000000007 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.53 |
Solubility : |
0.000000157 mg/ml ; 0.0000000003 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-11.82 |
Solubility : |
0.0000000008 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
7.8 |