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2-(4-Isopropylphenoxy)acetic acid

2-(4-Isopropylphenoxy)acetic acid

CAS No. :1643-16-9MDL No. :MFCD00014364Formula :C11H14O3Boiling Point :-Linear Structure Formula :-InChI Key :FPVCSFOUVD

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CAS No. :1643-16-9 Brand :Qitai
Formula :C11H14O3 M.W :194.23

Introduction

CAS No. :1643-16-9 MDL No. :MFCD00014364
Formula : C11H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FPVCSFOUVDLTDG-UHFFFAOYSA-N
M.W : 194.23 Pubchem ID :137131
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.09
TPSA : 46.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.93
Log Po/w (XLOGP3) : 2.69
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 1.96
Log Po/w (SILICOS-IT) : 2.11
Consensus Log Po/w : 2.19

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.314 mg/ml ; 0.00161 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.093 mg/ml ; 0.000479 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.74
Solubility : 0.351 mg/ml ; 0.00181 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.51
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: