Free release
3-(4-Methoxyphenoxy)propanoic acid

3-(4-Methoxyphenoxy)propanoic acid

CAS No. :20811-60-3MDL No. :MFCD00020515Formula :C10H12O4Boiling Point :-Linear Structure Formula :-InChI Key :SGTCAUQLJ

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CAS No. :20811-60-3 Brand :Qitai
Formula :C10H12O4 M.W :196.20

Introduction

CAS No. :20811-60-3 MDL No. :MFCD00020515
Formula : C10H12O4 Boiling Point : -
Linear Structure Formula :- InChI Key :SGTCAUQLJIKBMM-UHFFFAOYSA-N
M.W : 196.20 Pubchem ID :290478
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.81
TPSA : 55.76 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) : -6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.63
Log Po/w (XLOGP3) : 1.36
Log Po/w (WLOGP) : 1.55
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 1.46
Consensus Log Po/w : 1.42

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.9
Solubility : 2.47 mg/ml ; 0.0126 mol/l
Class : Very soluble
Log S (Ali) : -2.13
Solubility : 1.44 mg/ml ; 0.00735 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.45
Solubility : 0.691 mg/ml ; 0.00352 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64
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: