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3,4-Dicaffeoylquinic Acid

3,4-Dicaffeoylquinic Acid

CAS No. :14534-61-3MDL No. :MFCD08272439Formula :C25H24O12Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :51

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CAS No. :14534-61-3 Brand :Qitai
Formula :C25H24O12 M.W :516.45

Introduction

CAS No. :14534-61-3 MDL No. :MFCD08272439
Formula : C25H24O12 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 516.45 Pubchem ID :-
Synonyms :
3,4-Dicaffeoylquinic acid;3,4-Di-O-caffeoylquinic acid;3,4-DCQA
Chemical Name :3,4-Dicaffeoylquinic Acid

Physicochemical Properties

Num. heavy atoms : 37
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.24
Num. rotatable bonds : 9
Num. H-bond acceptors : 12.0
Num. H-bond donors : 7.0
Molar Refractivity : 126.9
TPSA : 211.28 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.32
Log Po/w (XLOGP3) : 1.52
Log Po/w (WLOGP) : 0.81
Log Po/w (MLOGP) : -0.35
Log Po/w (SILICOS-IT) : 0.69
Consensus Log Po/w : 0.8

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -3.65
Solubility : 0.117 mg/ml ; 0.000226 mol/l
Class : Soluble
Log S (Ali) : -5.57
Solubility : 0.0014 mg/ml ; 0.00000272 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -1.16
Solubility : 35.4 mg/ml ; 0.0685 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 3.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.86
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: