Alternatived Products of [ 10075-85-1 ]
Product Details of [ 10075-85-1 ]
CAS No. : | 10075-85-1 |
MDL No. : | MFCD00012050 |
Formula : |
C30H18
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | ZHBOFZNNPZNWGB-UHFFFAOYSA-N |
M.W : |
378.46
|
Pubchem ID : | 82338 |
Synonyms : |
|
Calculated chemistry of [ 10075-85-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
30 |
Num. arom. heavy atoms : |
26 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
0.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
126.3 |
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) : |
-2.04 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.65 |
Log Po/w (XLOGP3) : |
9.25 |
Log Po/w (WLOGP) : |
6.95 |
Log Po/w (MLOGP) : |
8.11 |
Log Po/w (SILICOS-IT) : |
8.04 |
Consensus Log Po/w : |
7.4 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-8.66 |
Solubility : |
0.000000837 mg/ml ; 0.0000000022 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-9.15 |
Solubility : |
0.000000268 mg/ml ; 0.0000000007 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-10.89 |
Solubility : |
0.0000000049 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.18 |