Alternatived Products of [ 3674-18-8 ]
Product Details of [ 3674-18-8 ]
CAS No. : | 3674-18-8 |
MDL No. : | MFCD00069688 |
Formula : |
C18H22N2O6
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | NHUCANAMPJGMQL-CYBMUJFWSA-N |
M.W : |
362.38
|
Pubchem ID : | 11164339 |
Synonyms : |
|
Chemical Name : | (R)-2,5-Ddioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate |
Calculated chemistry of [ 3674-18-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
95.18 |
TPSA : |
102.01 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.13 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.85 |
Log Po/w (XLOGP3) : |
1.95 |
Log Po/w (WLOGP) : |
1.35 |
Log Po/w (MLOGP) : |
1.62 |
Log Po/w (SILICOS-IT) : |
1.55 |
Consensus Log Po/w : |
1.86 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.89 |
Solubility : |
0.465 mg/ml ; 0.00128 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.72 |
Solubility : |
0.0695 mg/ml ; 0.000192 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.67 |
Solubility : |
0.0782 mg/ml ; 0.000216 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.76 |