Alternatived Products of [ 874948-63-7 ]
Product Details of [ 874948-63-7 ]
CAS No. : | 874948-63-7 |
MDL No. : | MFCD10567009 |
Formula : |
C50H57O4P
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | AGQAQYPGJDBIQR-UHFFFAOYSA-N |
M.W : |
752.95
|
Pubchem ID : | 11498681 |
Synonyms : |
|
Calculated chemistry of [ 874948-63-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
55 |
Num. arom. heavy atoms : |
32 |
Fraction Csp3 : |
0.36 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
236.32 |
TPSA : |
65.57 ?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) : |
-0.36 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
6.76 |
Log Po/w (XLOGP3) : |
14.83 |
Log Po/w (WLOGP) : |
15.61 |
Log Po/w (MLOGP) : |
8.54 |
Log Po/w (SILICOS-IT) : |
14.41 |
Consensus Log Po/w : |
12.03 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-13.75 |
Solubility : |
0.0 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (Ali) : |
-16.32 |
Solubility : |
0.0 mg/ml ; 4.82e-17 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-16.63 |
Solubility : |
0.0 mg/ml ; 2.35e-17 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
6.45 |
Safety of [ 874948-63-7 ]