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1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol

1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ol

CAS No. :2197061-68-8MDL No. :MFCD31619101Formula :C13H13F3N2O2Boiling Point :-Linear Structure Formula :-InChI Key :QOR

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CAS No. :2197061-68-8 Brand :Qitai
Formula :C13H13F3N2O2 M.W :286.25

Introduction

CAS No. :2197061-68-8 MDL No. :MFCD31619101
Formula : C13H13F3N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :QORUNXBAJPJHMG-UHFFFAOYSA-N
M.W : 286.25 Pubchem ID :137290049
Synonyms :

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 6.0
Num. H-bond donors : 1.0
Molar Refractivity : 66.22
TPSA : 47.28 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.86
Log Po/w (WLOGP) : 4.29
Log Po/w (MLOGP) : 2.52
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 2.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.62
Solubility : 0.0691 mg/ml ; 0.000241 mol/l
Class : Soluble
Log S (Ali) : -3.51
Solubility : 0.0881 mg/ml ; 0.000308 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.29
Solubility : 0.147 mg/ml ; 0.000513 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.01
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: