Alternatived Products of [ 229009-40-9 ]
Product Details of [ 229009-40-9 ]
CAS No. : | 229009-40-9 |
MDL No. : | MFCD11223486 |
Formula : |
C11H17BN2O2
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | LSKYURVDOIDSCG-UHFFFAOYSA-N |
M.W : |
220.08
|
Pubchem ID : | 53316427 |
Synonyms : |
|
Calculated chemistry of [ 229009-40-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
16 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.45 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
72.53 |
TPSA : |
46.94 ?2 |
Pharmacokinetics
GI absorption : |
Low |
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) : |
-7.1 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
0.76 |
Log Po/w (WLOGP) : |
-1.64 |
Log Po/w (MLOGP) : |
0.0 |
Log Po/w (SILICOS-IT) : |
-1.12 |
Consensus Log Po/w : |
-0.4 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.83 |
Solubility : |
3.26 mg/ml ; 0.0148 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.33 |
Solubility : |
10.4 mg/ml ; 0.0473 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-1.47 |
Solubility : |
7.54 mg/ml ; 0.0343 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.05 |
Safety of [ 229009-40-9 ]