Alternatived Products of [ 64536-78-3 ]
Product Details of [ 64536-78-3 ]
CAS No. : | 64536-78-3 |
MDL No. : | MFCD00075097 |
Formula : |
C31H50F6IrNP2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
804.90
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 64536-78-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
41 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.71 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
161.36 |
TPSA : |
52.66 ?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 : |
Yes |
Log Kp (skin permeation) : |
-4.07 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
10.02 |
Log Po/w (WLOGP) : |
-7.39 |
Log Po/w (MLOGP) : |
7.29 |
Log Po/w (SILICOS-IT) : |
6.84 |
Consensus Log Po/w : |
3.35 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-10.9 |
Solubility : |
0.0000000102 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-11.05 |
Solubility : |
0.0000000071 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-7.46 |
Solubility : |
0.0000275 mg/ml ; 0.0000000344 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
6.2 |