Alternatived Products of [ 50446-43-0 ]
Product Details of [ 50446-43-0 ]
CAS No. : | 50446-43-0 |
MDL No. : | MFCD00192798 |
Formula : |
C27H24
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | XMGRUKCVUYLTKU-UHFFFAOYSA-N |
M.W : |
348.48
|
Pubchem ID : | 504157 |
Synonyms : |
|
Calculated chemistry of [ 50446-43-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
27 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.11 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
117.65 |
TPSA : |
0.0 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-2.82 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.36 |
Log Po/w (XLOGP3) : |
7.89 |
Log Po/w (WLOGP) : |
7.61 |
Log Po/w (MLOGP) : |
7.8 |
Log Po/w (SILICOS-IT) : |
8.21 |
Consensus Log Po/w : |
7.18 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-7.43 |
Solubility : |
0.0000129 mg/ml ; 0.0000000371 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.74 |
Solubility : |
0.00000636 mg/ml ; 0.0000000183 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-11.07 |
Solubility : |
0.000000003 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.38 |
Safety of [ 50446-43-0 ]
Signal Word: | Warning |
Class: | |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | |
Hazard Statements: | H302 |
Packing Group: | |
GHS Pictogram: |
|