Alternatived Products of [ 1072845-47-6 ]
Product Details of [ 1072845-47-6 ]
CAS No. : | 1072845-47-6 |
MDL No. : | MFCD12031692 |
Formula : |
C24H27NO6
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | STBMKQNEFSJOCS-DEOSSOPVSA-N |
M.W : |
425.47
|
Pubchem ID : | 25133591 |
Synonyms : |
|
Chemical Name : | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid |
Calculated chemistry of [ 1072845-47-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
31 |
Num. arom. heavy atoms : |
12 |
Fraction Csp3 : |
0.38 |
Num. rotatable bonds : |
10 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
115.37 |
TPSA : |
101.93 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
Yes |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
Yes |
Log Kp (skin permeation) : |
-6.28 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
2.94 |
Log Po/w (XLOGP3) : |
3.68 |
Log Po/w (WLOGP) : |
4.1 |
Log Po/w (MLOGP) : |
2.77 |
Log Po/w (SILICOS-IT) : |
3.58 |
Consensus Log Po/w : |
3.42 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.56 |
Water Solubility
Log S (ESOL) : |
-4.42 |
Solubility : |
0.0161 mg/ml ; 0.0000378 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-5.51 |
Solubility : |
0.00131 mg/ml ; 0.00000309 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-6.11 |
Solubility : |
0.000327 mg/ml ; 0.000000769 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.45 |
Safety of [ 1072845-47-6 ]
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