Alternatived Products of [ 42417-65-2 ]
Product Details of [ 42417-65-2 ]
CAS No. : | 42417-65-2 |
MDL No. : | MFCD00153397 |
Formula : |
C14H19NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | NNEHOKZDWLJKHP-LBPRGKRZSA-N |
M.W : |
265.31
|
Pubchem ID : | 7016371 |
Synonyms : |
|
Chemical Name : | (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-3-methylbutanoic acid |
Calculated chemistry of [ 42417-65-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
19 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.43 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
71.4 |
TPSA : |
66.84 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.09 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.39 |
Log Po/w (XLOGP3) : |
2.58 |
Log Po/w (WLOGP) : |
2.21 |
Log Po/w (MLOGP) : |
1.96 |
Log Po/w (SILICOS-IT) : |
1.34 |
Consensus Log Po/w : |
2.1 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-2.88 |
Solubility : |
0.348 mg/ml ; 0.00131 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.63 |
Solubility : |
0.0619 mg/ml ; 0.000233 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.46 |
Solubility : |
0.916 mg/ml ; 0.00345 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.81 |