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2-(4-Isobutylphenyl)acetic acid

2-(4-Isobutylphenyl)acetic acid

CAS No. :1553-60-2MDL No. :MFCD00864374Formula :C12H16O2Boiling Point :-Linear Structure Formula :-InChI Key :CYWFCPPBTW

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CAS No. :1553-60-2 Brand :Qitai
Formula :C12H16O2 M.W :192.25

Introduction

CAS No. :1553-60-2 MDL No. :MFCD00864374
Formula : C12H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :CYWFCPPBTWOZSF-UHFFFAOYSA-N
M.W : 192.25 Pubchem ID :15250
Synonyms :
Dytransin;Ibunac;NSC 99976;4-Isobutylphenylacetic Acid
Chemical Name :2-(4-Isobutylphenyl)acetic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 57.37
TPSA : 37.3 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) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.08
Log Po/w (XLOGP3) : 3.35
Log Po/w (WLOGP) : 2.51
Log Po/w (MLOGP) : 2.86
Log Po/w (SILICOS-IT) : 2.94
Consensus Log Po/w : 2.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.123 mg/ml ; 0.000637 mol/l
Class : Soluble
Log S (Ali) : -3.81
Solubility : 0.0297 mg/ml ; 0.000155 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.41
Solubility : 0.0755 mg/ml ; 0.000393 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.37
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram: