Alternatived Products of [ 851909-08-5 ]
Product Details of [ 851909-08-5 ]
CAS No. : | 851909-08-5 |
MDL No. : | MFCD03094925 |
Formula : |
C21H21NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | CPJQXKHZCVDRSX-IBGZPJMESA-N |
M.W : |
351.40
|
Pubchem ID : | 11537618 |
Synonyms : |
|
Chemical Name : | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hex-5-enoic acid |
Calculated chemistry of [ 851909-08-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.24 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
99.12 |
TPSA : |
75.63 ?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 : |
No |
Log Kp (skin permeation) : |
-5.5 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.85 |
Log Po/w (XLOGP3) : |
4.15 |
Log Po/w (WLOGP) : |
3.94 |
Log Po/w (MLOGP) : |
2.93 |
Log Po/w (SILICOS-IT) : |
3.71 |
Consensus Log Po/w : |
3.52 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.38 |
Solubility : |
0.0146 mg/ml ; 0.0000416 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.45 |
Solubility : |
0.00126 mg/ml ; 0.00000358 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.74 |
Solubility : |
0.000641 mg/ml ; 0.00000182 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
3.85 |
Safety of [ 851909-08-5 ]