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(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

(R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol

CAS No. :127852-28-2MDL No. :MFCD03093010Formula :C10H8F6OBoiling Point :-Linear Structure Formula :-InChI Key :MMSCIQKQ

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CAS No. :127852-28-2 Brand :Qitai
Formula :C10H8F6O M.W :258.16

Introduction

CAS No. :127852-28-2 MDL No. :MFCD03093010
Formula : C10H8F6O Boiling Point : -
Linear Structure Formula :- InChI Key :MMSCIQKQJVBPIR-RXMQYKEDSA-N
M.W : 258.16 Pubchem ID :2779031
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 3
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.38
TPSA : 20.23 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.6 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 3.21
Log Po/w (WLOGP) : 5.76
Log Po/w (MLOGP) : 3.87
Log Po/w (SILICOS-IT) : 3.98
Consensus Log Po/w : 3.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0769 mg/ml ; 0.000298 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.127 mg/ml ; 0.000493 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.04
Solubility : 0.0238 mg/ml ; 0.0000923 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.18
Signal Word:Warning Class:N/A
Precautionary Statements:P273 UN#:N/A
Hazard Statements:H302-H412 Packing Group:N/A
GHS Pictogram: