Alternatived Products of [ 34767-55-0 ]
Product Details of [ 34767-55-0 ]
CAS No. : | 34767-55-0 |
MDL No. : | MFCD06658137 |
Formula : |
C21H36O2Rh
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | PNMZHAUBWDEWCR-DVACKJPTSA-N |
M.W : |
434.41
|
Pubchem ID : | 11235539 |
Synonyms : |
|
Calculated chemistry of [ 34767-55-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
24 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.71 |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
97.78 |
TPSA : |
34.14 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.52 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
4.69 |
Log Po/w (WLOGP) : |
5.67 |
Log Po/w (MLOGP) : |
3.86 |
Log Po/w (SILICOS-IT) : |
2.63 |
Consensus Log Po/w : |
3.37 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-5.39 |
Solubility : |
0.00171 mg/ml ; 0.00000409 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.13 |
Solubility : |
0.00307 mg/ml ; 0.00000733 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.21 |
Solubility : |
0.000255 mg/ml ; 0.00000061 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
5.11 |