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[ CAS No. 681508-70-3 ] {[proInfo.proName]}

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Chemical Structure| 681508-70-3
Chemical Structure| 681508-70-3
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Product Details of [ 681508-70-3 ]

CAS No. :681508-70-3 MDL No. :MFCD05864752
Formula : C12H14F3NO Boiling Point : -
Linear Structure Formula :- InChI Key :KKEZLXOOIIFZGD-UHFFFAOYSA-N
M.W : 245.24 Pubchem ID :22097674
Synonyms :

Calculated chemistry of [ 681508-70-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 62.05
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.27
Log Po/w (XLOGP3) : 2.8
Log Po/w (WLOGP) : 3.44
Log Po/w (MLOGP) : 2.68
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.25
Solubility : 0.137 mg/ml ; 0.000558 mol/l
Class : Soluble
Log S (Ali) : -2.95
Solubility : 0.275 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.21
Solubility : 0.152 mg/ml ; 0.000618 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 681508-70-3 ]

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