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7-Bromo-6-methoxyisoindolin-1-one

7-Bromo-6-methoxyisoindolin-1-one

CAS No. :1226879-79-3MDL No. :MFCD21605666Formula :C9H8BrNO2Boiling Point :-Linear Structure Formula :-InChI Key :CLUBNX

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CAS No. :1226879-79-3 Brand :Qitai
Formula :C9H8BrNO2 M.W :242.07

Introduction

CAS No. :1226879-79-3 MDL No. :MFCD21605666
Formula : C9H8BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :CLUBNXMGJUOTNO-UHFFFAOYSA-N
M.W : 242.07 Pubchem ID :58053705
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 55.59
TPSA : 38.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.74
Log Po/w (XLOGP3) : 1.43
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.48
Consensus Log Po/w : 1.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.52
Solubility : 0.736 mg/ml ; 0.00304 mol/l
Class : Soluble
Log S (Ali) : -1.84
Solubility : 3.5 mg/ml ; 0.0145 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.88
Solubility : 0.0323 mg/ml ; 0.000133 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71
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: