6-Iodoquinoline

Introduction

CAS No. :	13327-31-6	MDL No. :	MFCD08457906
Formula :	C9H6IN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	WKTASELJZCIVBR-UHFFFAOYSA-N
M.W :	255.06	Pubchem ID :	20398553
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.0
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.46
TPSA :	12.89 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) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.11
Log Po/w (XLOGP3) :	2.86
Log Po/w (WLOGP) :	2.84
Log Po/w (MLOGP) :	2.71
Log Po/w (SILICOS-IT) :	3.46
Consensus Log Po/w :	2.8

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.9
Solubility :	0.0324 mg/ml ; 0.000127 mol/l
Class :	Soluble
Log S (Ali) :	-2.79
Solubility :	0.414 mg/ml ; 0.00162 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.66
Solubility :	0.00564 mg/ml ; 0.0000221 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.72

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

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