3-((tert-Butoxycarbonyl)amino)picolinic acid

Introduction

CAS No. :	569687-82-7	MDL No. :	MFCD02181061
Formula :	C11H14N2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SEMXBDMLULHKBL-UHFFFAOYSA-N
M.W :	238.24	Pubchem ID :	1502052
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	61.44
TPSA :	88.52 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	1.83
Log Po/w (WLOGP) :	1.94
Log Po/w (MLOGP) :	-0.63
Log Po/w (SILICOS-IT) :	0.61
Consensus Log Po/w :	1.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.4
Solubility :	0.946 mg/ml ; 0.00397 mol/l
Class :	Soluble
Log S (Ali) :	-3.31
Solubility :	0.117 mg/ml ; 0.000491 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.36
Solubility :	1.05 mg/ml ; 0.0044 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.41

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:

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