2-(2-((tert-Butoxycarbonyl)amino)phenyl)acetic acid

Introduction

CAS No. :	135807-51-1	MDL No. :	MFCD09750482
Formula :	C13H17NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FURUSGMMMFSWDW-UHFFFAOYSA-N
M.W :	251.28	Pubchem ID :	17890355
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	68.23
TPSA :	75.63 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) :	-6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.22
Log Po/w (XLOGP3) :	1.95
Log Po/w (WLOGP) :	2.47
Log Po/w (MLOGP) :	1.97
Log Po/w (SILICOS-IT) :	1.53
Consensus Log Po/w :	2.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.48
Solubility :	0.838 mg/ml ; 0.00333 mol/l
Class :	Soluble
Log S (Ali) :	-3.16
Solubility :	0.173 mg/ml ; 0.000687 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.13
Solubility :	0.185 mg/ml ; 0.000738 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.34

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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