Alternatived Products of [ 111-12-6 ]
Product Details of [ 111-12-6 ]
CAS No. : | 111-12-6 |
MDL No. : | MFCD00009530 |
Formula : |
C9H14O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | FRLZQXRXIKQFNS-UHFFFAOYSA-N |
M.W : |
154.21
|
Pubchem ID : | 8092 |
Synonyms : |
|
Chemical Name : | Methyl oct-2-ynoate |
Calculated chemistry of [ 111-12-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
11 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
44.82 |
TPSA : |
26.3 ?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) : |
-5.0 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.56 |
Log Po/w (XLOGP3) : |
3.16 |
Log Po/w (WLOGP) : |
1.82 |
Log Po/w (MLOGP) : |
2.17 |
Log Po/w (SILICOS-IT) : |
2.02 |
Consensus Log Po/w : |
2.35 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-2.52 |
Solubility : |
0.463 mg/ml ; 0.003 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.38 |
Solubility : |
0.0639 mg/ml ; 0.000414 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-2.03 |
Solubility : |
1.44 mg/ml ; 0.00933 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.68 |
Safety of [ 111-12-6 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280 |
UN#: | N/A |
Hazard Statements: | H302-H315 |
Packing Group: | N/A |
GHS Pictogram: |
|