2-Chloro-6-methylquinoline-3-carbaldehyde

Introduction

CAS No. :	73568-27-1	MDL No. :	MFCD01912773
Formula :	C11H8ClNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FSLNYYZJXMGKHK-UHFFFAOYSA-N
M.W :	205.64	Pubchem ID :	689081
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.09
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	57.11
TPSA :	29.96 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.09
Log Po/w (XLOGP3) :	2.98
Log Po/w (WLOGP) :	3.01
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	3.69
Consensus Log Po/w :	2.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.45
Solubility :	0.0721 mg/ml ; 0.000351 mol/l
Class :	Soluble
Log S (Ali) :	-3.27
Solubility :	0.11 mg/ml ; 0.000534 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.66
Solubility :	0.00452 mg/ml ; 0.000022 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.49

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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