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2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

CAS No. :13392-26-2MDL No. :MFCD00066757Formula :C15H14O6Boiling Point :-Linear Structure Formula :-InChI Key :PFTAWBLQP

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CAS No. :13392-26-2 Brand :Qitai
Formula :C15H14O6 M.W :290.27

Introduction

CAS No. :13392-26-2 MDL No. :MFCD00066757
Formula : C15H14O6 Boiling Point : -
Linear Structure Formula :- InChI Key :PFTAWBLQPZVEMU-UHFFFAOYSA-N
M.W : 290.27 Pubchem ID :1203
Synonyms :
Chemical Name :2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 6.0
Num. H-bond donors : 5.0
Molar Refractivity : 74.33
TPSA : 110.38 Ų

Pharmacokinetics

GI absorption : High
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) : -7.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.47
Log Po/w (XLOGP3) : 0.36
Log Po/w (WLOGP) : 1.22
Log Po/w (MLOGP) : 0.24
Log Po/w (SILICOS-IT) : 0.98
Consensus Log Po/w : 0.85

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.22
Solubility : 1.74 mg/ml ; 0.00598 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 1.66 mg/ml ; 0.00572 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.14
Solubility : 2.09 mg/ml ; 0.00719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.5
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: