Alternatived Products of [ 152436-04-9 ]
Product Details of [ 152436-04-9 ]
CAS No. : | 152436-04-9 |
MDL No. : | MFCD02259493 |
Formula : |
C25H23NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | KLBKBAAOPOXFSK-RUZDIDTESA-N |
M.W : |
401.45
|
Pubchem ID : | 7010690 |
Synonyms : |
|
Calculated chemistry of [ 152436-04-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
30 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.2 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
114.5 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.32 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.84 |
Log Po/w (XLOGP3) : |
4.83 |
Log Po/w (WLOGP) : |
4.61 |
Log Po/w (MLOGP) : |
3.63 |
Log Po/w (SILICOS-IT) : |
4.29 |
Consensus Log Po/w : |
4.04 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-5.29 |
Solubility : |
0.00207 mg/ml ; 0.00000515 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.15 |
Solubility : |
0.000283 mg/ml ; 0.000000705 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-7.75 |
Solubility : |
0.00000709 mg/ml ; 0.0000000177 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.06 |
Safety of [ 152436-04-9 ]
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