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[ CAS No. 68755-37-3 ] {[proInfo.proName]}

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Chemical Structure| 68755-37-3
Chemical Structure| 68755-37-3
Structure of 68755-37-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 68755-37-3 ]

CAS No. :68755-37-3 MDL No. :MFCD07772123
Formula : C10H7F3O Boiling Point : -
Linear Structure Formula :- InChI Key :IGDFHUWAXWFKMW-UHFFFAOYSA-N
M.W : 200.16 Pubchem ID :22754128
Synonyms :

Calculated chemistry of [ 68755-37-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.49
TPSA : 17.07 ?2

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) : -5.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.55
Log Po/w (WLOGP) : 3.99
Log Po/w (MLOGP) : 2.71
Log Po/w (SILICOS-IT) : 3.71
Consensus Log Po/w : 2.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.94
Solubility : 0.231 mg/ml ; 0.00115 mol/l
Class : Soluble
Log S (Ali) : -2.56
Solubility : 0.557 mg/ml ; 0.00278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.01
Solubility : 0.0197 mg/ml ; 0.0000984 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68

Safety of [ 68755-37-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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