Alternatived Products of [ 843-55-0 ]
Product Details of [ 843-55-0 ]
CAS No. : | 843-55-0 |
MDL No. : | MFCD00019341 |
Formula : |
C18H20O2
|
Boiling Point : |
- |
Linear Structure Formula : | HOC6H4C(CH2)5C6H4OH |
InChI Key : | SDDLEVPIDBLVHC-UHFFFAOYSA-N |
M.W : |
268.35
|
Pubchem ID : | 232446 |
Synonyms : |
|
Calculated chemistry of [ 843-55-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.33 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
81.75 |
TPSA : |
40.46 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.09 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.43 |
Log Po/w (XLOGP3) : |
5.42 |
Log Po/w (WLOGP) : |
4.35 |
Log Po/w (MLOGP) : |
3.54 |
Log Po/w (SILICOS-IT) : |
4.21 |
Consensus Log Po/w : |
3.99 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.23 |
Solubility : |
0.00158 mg/ml ; 0.00000588 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.03 |
Solubility : |
0.000253 mg/ml ; 0.000000944 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-5.42 |
Solubility : |
0.00102 mg/ml ; 0.00000379 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
1.97 |