Alternatived Products of [ 437655-95-3 ]
Product Details of [ 437655-95-3 ]
CAS No. : | 437655-95-3 |
MDL No. : | MFCD26142981 |
Formula : |
C25H31NO8
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | XPNLDOFYRFOXLR-UHFFFAOYSA-N |
M.W : |
473.52
|
Pubchem ID : | 66615355 |
Synonyms : |
|
Chemical Name : | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azaoctadecan-18-oic acid |
Calculated chemistry of [ 437655-95-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
34 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.44 |
Num. rotatable bonds : |
18 |
Num. H-bond acceptors : |
8.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
123.16 |
TPSA : |
112.55 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-7.73 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.14 |
Log Po/w (XLOGP3) : |
2.06 |
Log Po/w (WLOGP) : |
2.68 |
Log Po/w (MLOGP) : |
0.68 |
Log Po/w (SILICOS-IT) : |
3.76 |
Consensus Log Po/w : |
2.66 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-3.15 |
Solubility : |
0.338 mg/ml ; 0.000713 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-4.05 |
Solubility : |
0.042 mg/ml ; 0.0000886 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.93 |
Solubility : |
0.0000555 mg/ml ; 0.000000117 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
4.47 |
Safety of [ 437655-95-3 ]