Alternatived Products of [ 103597-45-1 ]
Product Details of [ 103597-45-1 ]
CAS No. : | 103597-45-1 |
MDL No. : | MFCD01103222 |
Formula : |
C41H50N6O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FQUNFJULCYSSOP-UHFFFAOYSA-N |
M.W : |
658.87
|
Pubchem ID : | 3571576 |
Synonyms : |
|
Chemical Name : | 6,6'-Methylenebis(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol) |
Calculated chemistry of [ 103597-45-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
49 |
Num. arom. heavy atoms : |
30 |
Fraction Csp3 : |
0.41 |
Num. rotatable bonds : |
14 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
201.78 |
TPSA : |
101.88 ?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) : |
-0.65 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
6.12 |
Log Po/w (XLOGP3) : |
13.62 |
Log Po/w (WLOGP) : |
9.87 |
Log Po/w (MLOGP) : |
5.59 |
Log Po/w (SILICOS-IT) : |
8.82 |
Consensus Log Po/w : |
8.8 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-12.03 |
Solubility : |
0.0000000006 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-15.82 |
Solubility : |
0.0 mg/ml ; 1.5e-16 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-13.11 |
Solubility : |
0.0000000001 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.99 |
Safety of [ 103597-45-1 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|