Alternatived Products of [ 106402-41-9 ]
Product Details of [ 106402-41-9 ]
CAS No. : | 106402-41-9 |
MDL No. : | MFCD00270570 |
Formula : |
C7H16ClNO3
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | TUDHOGYHZNNYHW-JEDNCBNOSA-N |
M.W : |
197.66
|
Pubchem ID : | 13882987 |
Synonyms : |
|
Chemical Name : | H-Ser-Otbu.HCl |
Calculated chemistry of [ 106402-41-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
12 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.86 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
47.92 |
TPSA : |
72.55 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-7.26 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
0.34 |
Log Po/w (WLOGP) : |
0.45 |
Log Po/w (MLOGP) : |
0.23 |
Log Po/w (SILICOS-IT) : |
-0.27 |
Consensus Log Po/w : |
0.15 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.02 |
Solubility : |
19.1 mg/ml ; 0.0965 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.43 |
Solubility : |
7.38 mg/ml ; 0.0374 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.29 |
Solubility : |
102.0 mg/ml ; 0.515 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.21 |
Safety of [ 106402-41-9 ]