Alternatived Products of [ 61535-49-7 ]
Product Details of [ 61535-49-7 ]
CAS No. : | 61535-49-7 |
MDL No. : | MFCD00067552 |
Formula : |
C13H17ClN2O2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | PESYCVVSLYSXAK-RFVHGSKJSA-N |
M.W : |
268.74
|
Pubchem ID : | 44118993 |
Synonyms : |
|
Chemical Name : | H-D-Trp-OEt.HCl |
Calculated chemistry of [ 61535-49-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.31 |
Num. rotatable bonds : |
5 |
Num. H-bond acceptors : |
3.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
73.45 |
TPSA : |
68.11 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-6.02 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
2.71 |
Log Po/w (WLOGP) : |
2.4 |
Log Po/w (MLOGP) : |
1.37 |
Log Po/w (SILICOS-IT) : |
2.41 |
Consensus Log Po/w : |
1.78 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-3.25 |
Solubility : |
0.15 mg/ml ; 0.000558 mol/l |
Class : |
Soluble |
Log S (Ali) : |
-3.79 |
Solubility : |
0.0432 mg/ml ; 0.000161 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-3.87 |
Solubility : |
0.0366 mg/ml ; 0.000136 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
2.47 |