Alternatived Products of [ 1251904-51-4 ]
Product Details of [ 1251904-51-4 ]
CAS No. : | 1251904-51-4 |
MDL No. : | MFCD03094929 |
Formula : |
C23H25NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | UAOCBDJIBBTOBI-NRFANRHFSA-N |
M.W : |
379.45
|
Pubchem ID : | 90334346 |
Synonyms : |
|
Chemical Name : | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)oct-7-enoic acid |
Calculated chemistry of [ 1251904-51-4 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
28 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.3 |
Num. rotatable bonds : |
11 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
108.73 |
TPSA : |
75.63 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-5.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.24 |
Log Po/w (XLOGP3) : |
5.05 |
Log Po/w (WLOGP) : |
4.72 |
Log Po/w (MLOGP) : |
3.36 |
Log Po/w (SILICOS-IT) : |
4.53 |
Consensus Log Po/w : |
4.18 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.97 |
Solubility : |
0.00411 mg/ml ; 0.0000108 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.38 |
Solubility : |
0.000158 mg/ml ; 0.000000417 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-6.53 |
Solubility : |
0.000113 mg/ml ; 0.000000296 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.02 |
Safety of [ 1251904-51-4 ]