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1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone

1-(4-Methoxy-3-(trifluoromethyl)phenyl)ethanone

CAS No. :149105-10-2MDL No. :MFCD01091010Formula :C10H9F3O2Boiling Point :-Linear Structure Formula :-InChI Key :ABUSWLO

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CAS No. :149105-10-2 Brand :Qitai
Formula :C10H9F3O2 M.W :218.17

Introduction

CAS No. :149105-10-2 MDL No. :MFCD01091010
Formula : C10H9F3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ABUSWLOUSQWWLA-UHFFFAOYSA-N
M.W : 218.17 Pubchem ID :2775290
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.13
TPSA : 26.3 Ų

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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 2.46
Log Po/w (WLOGP) : 4.07
Log Po/w (MLOGP) : 2.44
Log Po/w (SILICOS-IT) : 3.23
Consensus Log Po/w : 2.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.84
Solubility : 0.315 mg/ml ; 0.00144 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.481 mg/ml ; 0.00221 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.75
Solubility : 0.0384 mg/ml ; 0.000176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63
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: