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[ CAS No. 886363-40-2 ]

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3d Animation Molecule Structure of 886363-40-2
Chemical Structure| 886363-40-2
Chemical Structure| 886363-40-2
Structure of 886363-40-2 * Storage: {[proInfo.prStorage]}
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Product Details of [ 886363-40-2 ]

CAS No. :886363-40-2 MDL No. :MFCD03839994
Formula : C9H5F3O Boiling Point : -
Linear Structure Formula :- InChI Key :QWFMOKRCLHCPSJ-UHFFFAOYSA-N
M.W :186.13 Pubchem ID :40424096
Synonyms :

Calculated chemistry of [ 886363-40-2 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.06
TPSA : 9.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 2.82
Log Po/w (SILICOS-IT) : 3.0
Consensus Log Po/w : 3.1

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.31
Solubility : 0.0903 mg/ml ; 0.000485 mol/l
Class : Soluble
Log S (Ali) : -3.22
Solubility : 0.112 mg/ml ; 0.000601 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.11
Solubility : 0.145 mg/ml ; 0.00078 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 886363-40-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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