Alternatived Products of [ 2480-96-8 ]
Product Details of [ 2480-96-8 ]
CAS No. : | 2480-96-8 |
MDL No. : | MFCD00237207 |
Formula : |
C11H23ClN2O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | PDTVFHJMWNCIRB-QRPNPIFTSA-N |
M.W : |
282.76
|
Pubchem ID : | 56777383 |
Synonyms : |
|
Chemical Name : | H-Orn(Boc)-OMe.HCl |
Calculated chemistry of [ 2480-96-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.82 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
70.46 |
TPSA : |
90.65 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.99 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
1.46 |
Log Po/w (WLOGP) : |
1.59 |
Log Po/w (MLOGP) : |
0.89 |
Log Po/w (SILICOS-IT) : |
0.44 |
Consensus Log Po/w : |
0.88 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.92 |
Solubility : |
3.41 mg/ml ; 0.0121 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.97 |
Solubility : |
0.303 mg/ml ; 0.00107 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-1.82 |
Solubility : |
4.3 mg/ml ; 0.0152 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
1.0 |
Synthetic accessibility : |
2.88 |