Alternatived Products of [ 104944-18-5 ]
Product Details of [ 104944-18-5 ]
CAS No. : | 104944-18-5 |
MDL No. : | MFCD00237308 |
Formula : |
C9H20ClNO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | AUIVQIHTTVPKFS-OGFXRTJISA-N |
M.W : |
209.71
|
Pubchem ID : | 45108216 |
Synonyms : |
|
Chemical Name : | H-D-Val-OtBu.HCl |
Calculated chemistry of [ 104944-18-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
13 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.89 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
56.37 |
TPSA : |
52.32 ?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) : |
-5.9 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.36 |
Log Po/w (WLOGP) : |
2.11 |
Log Po/w (MLOGP) : |
1.7 |
Log Po/w (SILICOS-IT) : |
0.91 |
Consensus Log Po/w : |
1.42 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.36 |
Solubility : |
0.909 mg/ml ; 0.00433 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.1 |
Solubility : |
0.167 mg/ml ; 0.000796 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.29 |
Solubility : |
10.8 mg/ml ; 0.0515 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.13 |
Safety of [ 104944-18-5 ]
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