Alternatived Products of [ 34990-61-9 ]
Product Details of [ 34990-61-9 ]
CAS No. : | 34990-61-9 |
MDL No. : | MFCD30345531 |
Formula : |
C20H31N3O5
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | NLDHNTHWLUFXHK-IRXDYDNUSA-N |
M.W : |
393.48
|
Pubchem ID : | 121596127 |
Synonyms : |
|
Calculated chemistry of [ 34990-61-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
28 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.55 |
Num. rotatable bonds : |
15 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
105.86 |
TPSA : |
130.75 ?2 |
Pharmacokinetics
GI absorption : |
High |
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) : |
-8.71 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.89 |
Log Po/w (XLOGP3) : |
-0.01 |
Log Po/w (WLOGP) : |
1.87 |
Log Po/w (MLOGP) : |
1.33 |
Log Po/w (SILICOS-IT) : |
2.09 |
Consensus Log Po/w : |
1.64 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.44 |
Solubility : |
14.2 mg/ml ; 0.0362 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-2.29 |
Solubility : |
2.03 mg/ml ; 0.00517 mol/l |
Class : |
Soluble |
Log S (SILICOS-IT) : |
-4.43 |
Solubility : |
0.0146 mg/ml ; 0.0000372 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
3.8 |