Alternatived Products of [ 37490-33-8 ]
Product Details of [ 37490-33-8 ]
CAS No. : | 37490-33-8 |
MDL No. : | MFCD01074615 |
Formula : |
C8H15BO2
|
Boiling Point : |
- |
Linear Structure Formula : | (C6H11CHCH)B(OH)2 |
InChI Key : | FBRJOMMIILHLCG-VOTSOKGWSA-N |
M.W : |
154.01
|
Pubchem ID : | 6031024 |
Synonyms : |
|
Calculated chemistry of [ 37490-33-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.75 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
47.12 |
TPSA : |
40.46 ?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) : |
-5.55 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.38 |
Log Po/w (WLOGP) : |
1.13 |
Log Po/w (MLOGP) : |
0.76 |
Log Po/w (SILICOS-IT) : |
-0.19 |
Consensus Log Po/w : |
0.82 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.16 |
Solubility : |
1.06 mg/ml ; 0.00688 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-2.87 |
Solubility : |
0.207 mg/ml ; 0.00135 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-0.28 |
Solubility : |
80.6 mg/ml ; 0.524 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.67 |
Safety of [ 37490-33-8 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|