Alternatived Products of [ 401915-53-5 ]
Product Details of [ 401915-53-5 ]
CAS No. : | 401915-53-5 |
MDL No. : | MFCD03490520 |
Formula : |
C35H42N4O7S
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
662.80
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)hexanoic acid |
Calculated chemistry of [ 401915-53-5 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
47 |
Num. arom. heavy atoms : |
18 |
Fraction Csp3 : |
0.4 |
Num. rotatable bonds : |
15 |
Num. H-bond acceptors : |
8.0 |
Num. H-bond donors : |
5.0 |
Molar Refractivity : |
180.1 |
TPSA : |
175.29 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.5 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.71 |
Log Po/w (XLOGP3) : |
5.41 |
Log Po/w (WLOGP) : |
6.37 |
Log Po/w (MLOGP) : |
2.79 |
Log Po/w (SILICOS-IT) : |
5.49 |
Consensus Log Po/w : |
4.76 |
Druglikeness
Lipinski : |
2.0 |
Ghose : |
None |
Veber : |
2.0 |
Egan : |
2.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.17 |
Water Solubility
Log S (ESOL) : |
-6.65 |
Solubility : |
0.000148 mg/ml ; 0.000000223 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-8.85 |
Solubility : |
0.000000944 mg/ml ; 0.0000000014 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-10.61 |
Solubility : |
0.0000000163 mg/ml ; 0.0 mol/l |
Class : |
Insoluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
5.78 |
Safety of [ 401915-53-5 ]