Alternatived Products of [ 5408-52-6 ]
Product Details of [ 5408-52-6 ]
CAS No. : | 5408-52-6 |
MDL No. : | MFCD00038974 |
Formula : |
C11H23N3O6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | HOMROMWVNDUGRI-RVZXSAGBSA-N |
M.W : |
293.32
|
Pubchem ID : | 79415 |
Synonyms : |
|
Chemical Name : | (S)-2,6-Diaminohexanoic acid (S)-2-aminopentanedioic acid salt |
Calculated chemistry of [ 5408-52-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
20 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.73 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
9.0 |
Num. H-bond donors : |
6.0 |
Molar Refractivity : |
70.54 |
TPSA : |
189.96 ?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) : |
-14.62 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.28 |
Log Po/w (XLOGP3) : |
-9.2 |
Log Po/w (WLOGP) : |
-1.21 |
Log Po/w (MLOGP) : |
-5.88 |
Log Po/w (SILICOS-IT) : |
-0.72 |
Consensus Log Po/w : |
-3.34 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
3.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
4.73 |
Solubility : |
15800000.0 mg/ml ; 53900.0 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
6.01 |
Solubility : |
298000000.0 mg/ml ; 1020000.0 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
-0.18 |
Solubility : |
193.0 mg/ml ; 0.658 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
3.03 |