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3-(2,4-Dihydroxyphenyl)propionic Acid

3-(2,4-Dihydroxyphenyl)propionic Acid

CAS No. :5631-68-5MDL No. :MFCD00143017Formula :C9H10O4Boiling Point :-Linear Structure Formula :-InChI Key :HMCMTJPPXSG

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CAS No. :5631-68-5 Brand :Qitai
Formula :C9H10O4 M.W :182.17

Introduction

CAS No. :5631-68-5 MDL No. :MFCD00143017
Formula : C9H10O4 Boiling Point : -
Linear Structure Formula :- InChI Key :HMCMTJPPXSGYJY-UHFFFAOYSA-N
M.W : 182.17 Pubchem ID :96384
Synonyms :
Chemical Name :3-(2,4-Dihydroxyphenyl)propionic Acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 46.84
TPSA : 77.76 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.74
Log Po/w (XLOGP3) : 0.24
Log Po/w (WLOGP) : 1.11
Log Po/w (MLOGP) : 0.79
Log Po/w (SILICOS-IT) : 0.93
Consensus Log Po/w : 0.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.26
Solubility : 9.91 mg/ml ; 0.0544 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 6.72 mg/ml ; 0.0369 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.43
Solubility : 6.77 mg/ml ; 0.0372 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: