Alternatived Products of [ 1198791-65-9 ]
Product Details of [ 1198791-65-9 ]
CAS No. : | 1198791-65-9 |
MDL No. : | MFCD12031694 |
Formula : |
C21H19NO4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | ZXOKSWZUJXKQCQ-OAQYLSRUSA-N |
M.W : |
349.38
|
Pubchem ID : | 51885235 |
Synonyms : |
|
Chemical Name : | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylpent-4-ynoic acid |
Calculated chemistry of [ 1198791-65-9 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
26 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.24 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
97.79 |
TPSA : |
75.63 Ų |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-5.98 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.59 |
Log Po/w (XLOGP3) : |
3.45 |
Log Po/w (WLOGP) : |
3.47 |
Log Po/w (MLOGP) : |
2.93 |
Log Po/w (SILICOS-IT) : |
3.4 |
Consensus Log Po/w : |
3.17 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.06 |
Solubility : |
0.0305 mg/ml ; 0.0000873 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.72 |
Solubility : |
0.00667 mg/ml ; 0.0000191 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-5.36 |
Solubility : |
0.00153 mg/ml ; 0.00000437 mol/l |
Class : |
Moderately soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.99 |
Safety of [ 1198791-65-9 ]