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5,6-Dimethoxyindoline

5,6-Dimethoxyindoline

CAS No. :15937-07-2MDL No. :MFCD09734896Formula :C10H13NO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :15937-07-2 Brand :Qitai
Formula :C10H13NO2 M.W :179.22

Introduction

CAS No. :15937-07-2 MDL No. :MFCD09734896
Formula : C10H13NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DPRMKYPHVPDUIH-UHFFFAOYSA-N
M.W : 179.22 Pubchem ID :11062978
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 54.52
TPSA : 30.49 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) : -6.06 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.05
Log Po/w (XLOGP3) : 1.88
Log Po/w (WLOGP) : 1.1
Log Po/w (MLOGP) : 1.1
Log Po/w (SILICOS-IT) : 2.13
Consensus Log Po/w : 1.65

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.35
Solubility : 0.81 mg/ml ; 0.00452 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.29 mg/ml ; 0.00721 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.25
Solubility : 0.0999 mg/ml ; 0.000557 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: