Alternatived Products of [ 1259280-37-9 ]
Product Details of [ 1259280-37-9 ]
CAS No. : | 1259280-37-9 |
MDL No. : | MFCD30187268 |
Formula : |
C31H29BO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | WTFLXHPXCVWFEP-UHFFFAOYSA-N |
M.W : |
444.37
|
Pubchem ID : | 68636917 |
Synonyms : |
|
Calculated chemistry of [ 1259280-37-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
34 |
Num. arom. heavy atoms : |
24 |
Fraction Csp3 : |
0.23 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
140.22 |
TPSA : |
18.46 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-3.57 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
7.66 |
Log Po/w (WLOGP) : |
6.35 |
Log Po/w (MLOGP) : |
5.27 |
Log Po/w (SILICOS-IT) : |
6.56 |
Consensus Log Po/w : |
5.17 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-7.75 |
Solubility : |
0.00000799 mg/ml ; 0.000000018 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.89 |
Solubility : |
0.00000576 mg/ml ; 0.000000013 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-11.69 |
Solubility : |
0.0000000009 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.67 |
Safety of [ 1259280-37-9 ]