6-Methoxyquinoline-4-carbaldehyde

Introduction

CAS No. :	4363-94-4	MDL No. :	MFCD06824393
Formula :	C11H9NO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PDGKZDPIWAKVLH-UHFFFAOYSA-N
M.W :	187.19	Pubchem ID :	219312
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.09
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.62
TPSA :	39.19 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) :	-6.29 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.78
Log Po/w (XLOGP3) :	1.62
Log Po/w (WLOGP) :	2.06
Log Po/w (MLOGP) :	0.82
Log Po/w (SILICOS-IT) :	2.58
Consensus Log Po/w :	1.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.42
Solubility :	0.715 mg/ml ; 0.00382 mol/l
Class :	Soluble
Log S (Ali) :	-2.06
Solubility :	1.65 mg/ml ; 0.00881 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.78
Solubility :	0.0312 mg/ml ; 0.000167 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.24

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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