Alternatived Products of [ 106391-87-1 ]
Product Details of [ 106391-87-1 ]
CAS No. : | 106391-87-1 |
MDL No. : | MFCD00235960 |
Formula : |
C10H21NO3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | OOQRRYDVICNJGC-QMMMGPOBSA-N |
M.W : |
203.28
|
Pubchem ID : | 11241137 |
Synonyms : |
|
Calculated chemistry of [ 106391-87-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
14 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.9 |
Num. rotatable bonds : |
6 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
55.86 |
TPSA : |
58.56 ?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) : |
-6.38 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.58 |
Log Po/w (XLOGP3) : |
1.64 |
Log Po/w (WLOGP) : |
1.53 |
Log Po/w (MLOGP) : |
1.26 |
Log Po/w (SILICOS-IT) : |
0.87 |
Consensus Log Po/w : |
1.57 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.74 |
Solubility : |
3.72 mg/ml ; 0.0183 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.48 |
Solubility : |
0.669 mg/ml ; 0.00329 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.54 |
Solubility : |
5.89 mg/ml ; 0.029 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.74 |
Safety of [ 106391-87-1 ]