Alternatived Products of [ 406726-92-9 ]
Product Details of [ 406726-92-9 ]
CAS No. : | 406726-92-9 |
MDL No. : | MFCD23703114 |
Formula : |
C32H47B2NO4
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
531.34
|
Pubchem ID : | - |
Synonyms : |
|
Calculated chemistry of [ 406726-92-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
39 |
Num. arom. heavy atoms : |
13 |
Fraction Csp3 : |
0.62 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
167.31 |
TPSA : |
41.85 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-3.39 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
8.66 |
Log Po/w (WLOGP) : |
6.75 |
Log Po/w (MLOGP) : |
3.77 |
Log Po/w (SILICOS-IT) : |
5.75 |
Consensus Log Po/w : |
4.99 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-8.24 |
Solubility : |
0.00000304 mg/ml ; 0.0000000057 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.42 |
Solubility : |
0.000000204 mg/ml ; 0.0000000004 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-10.34 |
Solubility : |
0.0000000245 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.69 |
Safety of [ 406726-92-9 ]
Signal Word: | Warning |
Class: | |
Precautionary Statements: | P305+P351+P338 |
UN#: | |
Hazard Statements: | H315-H319 |
Packing Group: | |
GHS Pictogram: |
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