Alternatived Products of [ 270063-49-5 ]
Product Details of [ 270063-49-5 ]
CAS No. : | 270063-49-5 |
MDL No. : | MFCD01861045 |
Formula : |
C25H21Cl2NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UAGBOWBNDBDJMF-KRWDZBQOSA-N |
M.W : |
470.34
|
Pubchem ID : | 2761636 |
Synonyms : |
|
Calculated chemistry of [ 270063-49-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
32 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.2 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
124.49 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.08 |
Log Po/w (XLOGP3) : |
5.83 |
Log Po/w (WLOGP) : |
5.92 |
Log Po/w (MLOGP) : |
4.57 |
Log Po/w (SILICOS-IT) : |
5.73 |
Consensus Log Po/w : |
5.03 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-6.25 |
Solubility : |
0.000264 mg/ml ; 0.000000561 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.19 |
Solubility : |
0.0000304 mg/ml ; 0.0000000647 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-8.94 |
Solubility : |
0.000000545 mg/ml ; 0.0000000012 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.19 |
Safety of [ 270063-49-5 ]