(R)-2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid

Introduction

CAS No. :	926641-28-3	MDL No. :	MFCD07371716
Formula :	C13H16ClNO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BGMKFLAFNZFBBB-SNVBAGLBSA-N
M.W :	285.72	Pubchem ID :	7022404
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
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 :	71.55
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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.44
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	2.67
Log Po/w (MLOGP) :	2.23
Log Po/w (SILICOS-IT) :	1.9
Consensus Log Po/w :	2.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.24
Solubility :	0.163 mg/ml ; 0.000569 mol/l
Class :	Soluble
Log S (Ali) :	-4.1
Solubility :	0.0229 mg/ml ; 0.00008 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.38
Solubility :	0.119 mg/ml ; 0.000415 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.66

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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