2-Carboxybenzaldehyde

Introduction

CAS No. :	119-67-5	MDL No. :	MFCD00003336
Formula :	C8H6O3	Boiling Point :	-
Linear Structure Formula :	(CHO)C6H4COOH	InChI Key :	DYNFCHNNOHNJFG-UHFFFAOYSA-N
M.W :	150.13	Pubchem ID :	8406
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.0
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	38.79
TPSA :	54.37 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.53 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.92
Log Po/w (XLOGP3) :	0.97
Log Po/w (WLOGP) :	1.2
Log Po/w (MLOGP) :	0.97
Log Po/w (SILICOS-IT) :	1.36
Consensus Log Po/w :	1.08

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.65
Solubility :	3.33 mg/ml ; 0.0222 mol/l
Class :	Very soluble
Log S (Ali) :	-1.7
Solubility :	3.0 mg/ml ; 0.02 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.7
Solubility :	2.99 mg/ml ; 0.0199 mol/l
Class :	Soluble

Medicinal Chemistry

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

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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