2-((tert-Butoxycarbonyl)amino)-3-(pyridin-2-yl)propanoic acid

Introduction

CAS No. :	119434-71-8	MDL No. :	MFCD02094442
Formula :	C13H18N2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KMODKKCXWFNEIK-UHFFFAOYSA-N
M.W :	266.29	Pubchem ID :	4546342
Synonyms :		Chemical Name :	2-((tert-Butoxycarbonyl)amino)-3-(pyridin-2-yl)propanoic acid

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	7
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	69.14
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) :	-6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.76
Log Po/w (XLOGP3) :	1.48
Log Po/w (WLOGP) :	1.6
Log Po/w (MLOGP) :	0.5
Log Po/w (SILICOS-IT) :	1.09
Consensus Log Po/w :	1.28

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.2
Solubility :	1.7 mg/ml ; 0.00638 mol/l
Class :	Soluble
Log S (Ali) :	-2.95
Solubility :	0.302 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.81
Solubility :	0.417 mg/ml ; 0.00157 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.79

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

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