Alternatived Products of [ 400607-47-8 ]
Product Details of [ 400607-47-8 ]
CAS No. : | 400607-47-8 |
MDL No. : | MFCD27955786 |
Formula : |
C26H19BO2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | QIOZCMIWAVEQPN-UHFFFAOYSA-N |
M.W : |
374.24
|
Pubchem ID : | 23148606 |
Synonyms : |
|
Calculated chemistry of [ 400607-47-8 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
29 |
Num. arom. heavy atoms : |
26 |
Fraction Csp3 : |
0.0 |
Num. rotatable bonds : |
3 |
Num. H-bond acceptors : |
2.0 |
Num. H-bond donors : |
2.0 |
Molar Refractivity : |
122.15 |
TPSA : |
40.46 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
Yes |
P-gp substrate : |
Yes |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
Yes |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-3.91 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
6.58 |
Log Po/w (WLOGP) : |
5.01 |
Log Po/w (MLOGP) : |
4.55 |
Log Po/w (SILICOS-IT) : |
4.5 |
Consensus Log Po/w : |
4.13 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
1.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.77 |
Solubility : |
0.0000634 mg/ml ; 0.000000169 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-7.23 |
Solubility : |
0.0000221 mg/ml ; 0.000000059 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-9.62 |
Solubility : |
0.0000000906 mg/ml ; 0.0000000002 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
2.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
2.77 |
Safety of [ 400607-47-8 ]
Signal Word: | Warning |
Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 |
UN#: | N/A |
Hazard Statements: | H302 |
Packing Group: | N/A |
GHS Pictogram: |
|