Free release
3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid

3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid

CAS No. :3301-79-9MDL No. :Formula :C21H12O7Boiling Point :-Linear Structure Formula :-InChI Key :BZTDTCNHAFUJOG-UHFFFAO

Sales:Service@apichina.com
CAS No. :3301-79-9 Brand :Qitai
Formula :C21H12O7 M.W :376.32

Introduction

CAS No. :3301-79-9 MDL No. :
Formula : C21H12O7 Boiling Point : -
Linear Structure Formula :- InChI Key :BZTDTCNHAFUJOG-UHFFFAOYSA-N
M.W : 376.32 Pubchem ID :76806
Synonyms :
6-Carboxyfluorescein
Chemical Name :3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 1
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 95.7
TPSA : 113.29 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 2.95
Log Po/w (WLOGP) : 3.26
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 2.8
Consensus Log Po/w : 2.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.44
Solubility : 0.0136 mg/ml ; 0.0000362 mol/l
Class : Moderately soluble
Log S (Ali) : -4.99
Solubility : 0.00384 mg/ml ; 0.0000102 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.5
Solubility : 0.00119 mg/ml ; 0.00000317 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.08
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: