Alternatived Products of [ 252049-05-1 ]
Product Details of [ 252049-05-1 ]
CAS No. : | 252049-05-1 |
MDL No. : | MFCD01861326 |
Formula : |
C21H23NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HKELUUGCKFRJQM-IBGZPJMESA-N |
M.W : |
353.41
|
Pubchem ID : | 7009909 |
Synonyms : |
|
Chemical Name : | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid |
Calculated chemistry of [ 252049-05-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.33 |
Num. rotatable bonds : |
8 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
99.69 |
TPSA : |
66.84 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.53 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.85 |
Log Po/w (XLOGP3) : |
4.12 |
Log Po/w (WLOGP) : |
4.12 |
Log Po/w (MLOGP) : |
3.0 |
Log Po/w (SILICOS-IT) : |
3.28 |
Consensus Log Po/w : |
3.47 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.44 |
Solubility : |
0.0128 mg/ml ; 0.0000363 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.23 |
Solubility : |
0.00208 mg/ml ; 0.00000589 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.35 |
Solubility : |
0.00158 mg/ml ; 0.00000446 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.86 |
Safety of [ 252049-05-1 ]