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[ CAS No. 756491-54-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 756491-54-0
Chemical Structure| 756491-54-0
Structure of 756491-54-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 756491-54-0 ]

CAS No. :756491-54-0 MDL No. :MFCD08689862
Formula : C36H18F12O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PGXMYJSTCAQJBY-UHFFFAOYSA-N
M.W : 710.51 Pubchem ID :11664821
Synonyms :

Calculated chemistry of [ 756491-54-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 50
Num. arom. heavy atoms : 32
Fraction Csp3 : 0.11
Num. rotatable bonds : 7
Num. H-bond acceptors : 14.0
Num. H-bond donors : 2.0
Molar Refractivity : 161.82
TPSA : 40.46 ?2

Pharmacokinetics

GI absorption : Low
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) : -2.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.42
Log Po/w (XLOGP3) : 12.13
Log Po/w (WLOGP) : 17.09
Log Po/w (MLOGP) : 8.62
Log Po/w (SILICOS-IT) : 12.04
Consensus Log Po/w : 11.06

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -11.9
Solubility : 0.0000000009 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -12.99
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -15.23
Solubility : 0.0 mg/ml ; 5.82e-16 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.76

Safety of [ 756491-54-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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; ;