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5-Methoxyisoquinoline

5-Methoxyisoquinoline

CAS No. :90806-58-9MDL No. :MFCD11846297Formula :C10H9NOBoiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :90806-58-9 Brand :Qitai
Formula :C10H9NO M.W :159.19

Introduction

CAS No. :90806-58-9 MDL No. :MFCD11846297
Formula : C10H9NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :NRQNEMBSIAIKFB-UHFFFAOYSA-N
M.W : 159.19 Pubchem ID :13754283
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 10
Fraction Csp3 : 0.1
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.24
TPSA : 22.12 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) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.91
Log Po/w (XLOGP3) : 2.07
Log Po/w (WLOGP) : 2.24
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.68
Solubility : 0.331 mg/ml ; 0.00208 mol/l
Class : Soluble
Log S (Ali) : -2.16
Solubility : 1.09 mg/ml ; 0.00686 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0243 mg/ml ; 0.000153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.13
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: