Alternatived Products of [ 137529-43-2 ]
Product Details of [ 137529-43-2 ]
CAS No. : | 137529-43-2 |
MDL No. : | MFCD11053475 |
Formula : |
C29H37F3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | SFGFJCGJXSZYHW-UHFFFAOYSA-N |
M.W : |
442.60
|
Pubchem ID : | 20596680 |
Synonyms : |
|
Calculated chemistry of [ 137529-43-2 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
32 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.59 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
129.4 |
TPSA : |
0.0 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-1.01 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
5.57 |
Log Po/w (XLOGP3) : |
11.26 |
Log Po/w (WLOGP) : |
10.69 |
Log Po/w (MLOGP) : |
8.43 |
Log Po/w (SILICOS-IT) : |
9.35 |
Consensus Log Po/w : |
9.06 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-9.49 |
Solubility : |
0.000000142 mg/ml ; 0.0000000003 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-11.24 |
Solubility : |
0.0000000026 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Log S (SILICOS-IT) : |
-10.05 |
Solubility : |
0.0000000393 mg/ml ; 0.0000000001 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.53 |
Safety of [ 137529-43-2 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|