Alternatived Products of [ 144599-95-1 ]
Product Details of [ 144599-95-1 ]
CAS No. : | 144599-95-1 |
MDL No. : | MFCD00270520 |
Formula : |
C21H28N2O6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | FATGZMFSCKUQGO-HNNXBMFYSA-N |
M.W : |
404.46
|
Pubchem ID : | 7020330 |
Synonyms : |
|
Chemical Name : | (S)-3-(1-(tert-Butoxycarbonyl)-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid |
Calculated chemistry of [ 144599-95-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.48 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
109.04 |
TPSA : |
106.86 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.33 |
Log Po/w (XLOGP3) : |
3.86 |
Log Po/w (WLOGP) : |
3.94 |
Log Po/w (MLOGP) : |
2.36 |
Log Po/w (SILICOS-IT) : |
2.21 |
Consensus Log Po/w : |
3.14 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.35 |
Solubility : |
0.0181 mg/ml ; 0.0000448 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.8 |
Solubility : |
0.00064 mg/ml ; 0.00000158 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-4.05 |
Solubility : |
0.0357 mg/ml ; 0.0000883 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.82 |
Safety of [ 144599-95-1 ]