Alternatived Products of [ 885101-89-3 ]
Product Details of [ 885101-89-3 ]
CAS No. : | 885101-89-3 |
MDL No. : | MFCD09753282 |
Formula : |
C22H21NO3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | DGENZVKCTGIDRZ-UHFFFAOYSA-N |
M.W : |
347.41
|
Pubchem ID : | 11595431 |
Synonyms : |
|
Chemical Name : | 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid |
Calculated chemistry of [ 885101-89-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.14 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
103.1 |
TPSA : |
58.56 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.09 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.27 |
Log Po/w (XLOGP3) : |
4.69 |
Log Po/w (WLOGP) : |
4.77 |
Log Po/w (MLOGP) : |
3.88 |
Log Po/w (SILICOS-IT) : |
4.39 |
Consensus Log Po/w : |
4.2 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.93 |
Solubility : |
0.00405 mg/ml ; 0.0000117 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.65 |
Solubility : |
0.000782 mg/ml ; 0.00000225 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.77 |
Solubility : |
0.00000585 mg/ml ; 0.0000000168 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.24 |
Safety of [ 885101-89-3 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H317-H319 |
Packing Group: | N/A |
GHS Pictogram: |
|