Alternatived Products of [ 2592-19-0 ]
Product Details of [ 2592-19-0 ]
CAS No. : | 2592-19-0 |
MDL No. : | MFCD00076961 |
Formula : |
C22H33N3O8
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | LYUXBTAUKJETMS-KRWDZBQOSA-N |
M.W : |
467.51
|
Pubchem ID : | 13455305 |
Synonyms : |
|
Chemical Name : | N2,N6-Di-Boc-L-Lysine 4-Nitrophenyl Ester |
Calculated chemistry of [ 2592-19-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
33 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.59 |
Num. rotatable bonds : |
16 |
Num. H-bond acceptors : |
8.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
123.09 |
TPSA : |
148.78 ?2 |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.28 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
3.82 |
Log Po/w (XLOGP3) : |
4.05 |
Log Po/w (WLOGP) : |
4.09 |
Log Po/w (MLOGP) : |
2.02 |
Log Po/w (SILICOS-IT) : |
1.09 |
Consensus Log Po/w : |
3.01 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
2.0 |
Egan : |
1.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.37 |
Solubility : |
0.02 mg/ml ; 0.0000428 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-6.88 |
Solubility : |
0.0000619 mg/ml ; 0.000000132 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-4.89 |
Solubility : |
0.00597 mg/ml ; 0.0000128 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
4.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.08 |