Alternatived Products of [ 269078-72-0 ]
Product Details of [ 269078-72-0 ]
CAS No. : | 269078-72-0 |
MDL No. : | MFCD02179644 |
Formula : |
C25H29NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | KYXCSTPOLMVGMS-HSZRJFAPSA-N |
M.W : |
407.50
|
Pubchem ID : | 2756156 |
Synonyms : |
|
Chemical Name : | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-cyclohexylbutanoic acid |
Calculated chemistry of [ 269078-72-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
30 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
116.71 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-4.43 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.0 |
Log Po/w (XLOGP3) : |
6.14 |
Log Po/w (WLOGP) : |
5.34 |
Log Po/w (MLOGP) : |
3.85 |
Log Po/w (SILICOS-IT) : |
4.54 |
Consensus Log Po/w : |
4.57 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-5.94 |
Solubility : |
0.000471 mg/ml ; 0.00000116 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-7.51 |
Solubility : |
0.0000126 mg/ml ; 0.0000000308 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-6.68 |
Solubility : |
0.0000842 mg/ml ; 0.000000207 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.26 |
Safety of [ 269078-72-0 ]