Alternatived Products of [ 1335047-34-1 ]
Product Details of [ 1335047-34-1 ]
CAS No. : | 1335047-34-1 |
MDL No. : | MFCD31619196 |
Formula : |
C42H40F10IrN4P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
1013.97
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 1335047-34-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
58 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.24 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
10.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
211.57 |
TPSA : |
53.86 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-2.0 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
14.77 |
Log Po/w (WLOGP) : |
-3.95 |
Log Po/w (MLOGP) : |
5.91 |
Log Po/w (SILICOS-IT) : |
6.83 |
Consensus Log Po/w : |
4.71 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-15.61 |
Solubility : |
0.0 mg/ml ; 2.48e-16 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-16.01 |
Solubility : |
0.0 mg/ml ; 9.79e-17 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-10.19 |
Solubility : |
0.0000000658 mg/ml ; 0.0000000001 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
6.69 |
Safety of [ 1335047-34-1 ]