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[ CAS No. 436099-97-7 ] {[proInfo.proName]}

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Chemical Structure| 436099-97-7
Chemical Structure| 436099-97-7
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Product Details of [ 436099-97-7 ]

CAS No. :436099-97-7 MDL No. :MFCD06801222
Formula : C11H19F3N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :NVOBWSNMRLIOGG-UHFFFAOYSA-N
M.W : 284.28 Pubchem ID :45074785
Synonyms :

Calculated chemistry of [ 436099-97-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 2
Num. H-bond acceptors : 8.0
Num. H-bond donors : 2.0
Molar Refractivity : 69.45
TPSA : 61.8 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.04
Log Po/w (XLOGP3) : -1.36
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 0.34
Log Po/w (SILICOS-IT) : 1.21
Consensus Log Po/w : 0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.61
Solubility : 69.2 mg/ml ; 0.243 mol/l
Class : Very soluble
Log S (Ali) : 0.56
Solubility : 1040.0 mg/ml ; 3.65 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.27
Solubility : 15.3 mg/ml ; 0.0538 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 1.95

Safety of [ 436099-97-7 ]

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