Alternatived Products of [ 119894-20-1 ]
Product Details of [ 119894-20-1 ]
CAS No. : | 119894-20-1 |
MDL No. : | MFCD02094093 |
Formula : |
C26H25NO5
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | XUKUVROJKPSLLU-DEOSSOPVSA-N |
M.W : |
431.48
|
Pubchem ID : | 46737411 |
Synonyms : |
|
Chemical Name : | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid |
Calculated chemistry of [ 119894-20-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
32 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.23 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
120.96 |
TPSA : |
84.86 ?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) : |
-5.4 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.12 |
Log Po/w (XLOGP3) : |
4.98 |
Log Po/w (WLOGP) : |
4.62 |
Log Po/w (MLOGP) : |
3.29 |
Log Po/w (SILICOS-IT) : |
4.52 |
Consensus Log Po/w : |
4.11 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-5.41 |
Solubility : |
0.00168 mg/ml ; 0.0000039 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.5 |
Solubility : |
0.000136 mg/ml ; 0.000000315 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-7.87 |
Solubility : |
0.00000581 mg/ml ; 0.0000000135 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.13 |
Safety of [ 119894-20-1 ]