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4,6-Dimethoxyindoline-2,3-dione

4,6-Dimethoxyindoline-2,3-dione

CAS No. :21544-81-0MDL No. :MFCD09031988Formula :C10H9NO4Boiling Point :-Linear Structure Formula :-InChI Key :FAMGTYWNH

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CAS No. :21544-81-0 Brand :Qitai
Formula :C10H9NO4 M.W :207.18

Introduction

CAS No. :21544-81-0 MDL No. :MFCD09031988
Formula : C10H9NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :FAMGTYWNHVETJC-UHFFFAOYSA-N
M.W : 207.18 Pubchem ID :11557522
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.14
TPSA : 64.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.19
Log Po/w (XLOGP3) : 0.66
Log Po/w (WLOGP) : 0.27
Log Po/w (MLOGP) : -0.35
Log Po/w (SILICOS-IT) : 1.5
Consensus Log Po/w : 0.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.7
Solubility : 4.09 mg/ml ; 0.0198 mol/l
Class : Very soluble
Log S (Ali) : -1.59
Solubility : 5.28 mg/ml ; 0.0255 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.04
Solubility : 0.189 mg/ml ; 0.000914 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.95
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319 Packing Group:N/A
GHS Pictogram: