Alternatived Products of [ 149353-23-1 ]
Product Details of [ 149353-23-1 ]
CAS No. : | 149353-23-1 |
MDL No. : | MFCD11506707 |
Formula : |
C26H51BrN4O6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | GMECCVFSBLSIKE-UHFFFAOYSA-N |
M.W : |
595.61
|
Pubchem ID : | 21832608 |
Synonyms : |
|
Calculated chemistry of [ 149353-23-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
37 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.88 |
Num. rotatable bonds : |
12 |
Num. H-bond acceptors : |
10.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
166.14 |
TPSA : |
100.65 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-7.54 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
3.37 |
Log Po/w (WLOGP) : |
0.96 |
Log Po/w (MLOGP) : |
1.23 |
Log Po/w (SILICOS-IT) : |
2.12 |
Consensus Log Po/w : |
1.53 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.86 |
Solubility : |
0.00815 mg/ml ; 0.0000137 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.16 |
Solubility : |
0.0041 mg/ml ; 0.00000689 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-3.88 |
Solubility : |
0.0778 mg/ml ; 0.000131 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.53 |
Safety of [ 149353-23-1 ]