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5-Methoxyisoquinoline hydrochloride

5-Methoxyisoquinoline hydrochloride

CAS No. :1418117-87-9MDL No. :MFCD22683320Formula :C10H10ClNOBoiling Point :-Linear Structure Formula :-InChI Key :UPNRQ

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CAS No. :1418117-87-9 Brand :Qitai
Formula :C10H10ClNO M.W :195.65

Introduction

CAS No. :1418117-87-9 MDL No. :MFCD22683320
Formula : C10H10ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :UPNRQLNODDALDG-UHFFFAOYSA-N
M.W : 195.65 Pubchem ID :71607416
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
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 : 55.2
TPSA : 22.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.87
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 1.51
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) : -3.36
Solubility : 0.0846 mg/ml ; 0.000432 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.198 mg/ml ; 0.00101 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.82
Solubility : 0.0299 mg/ml ; 0.000153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.22
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: