3-(Boc-amino)-4-phenylbutanoic Acid

Introduction

CAS No. :	120378-17-8	MDL No. :	MFCD02090668
Formula :	C15H21NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	279.33	Pubchem ID :	-
Synonyms :		Chemical Name :	3-(Boc-amino)-4-phenylbutanoic Acid

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.47
Num. rotatable bonds :	8
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	76.15
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) :	-6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.26
Log Po/w (XLOGP3) :	2.45
Log Po/w (WLOGP) :	2.6
Log Po/w (MLOGP) :	2.22
Log Po/w (SILICOS-IT) :	2.03
Consensus Log Po/w :	2.31

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.81
Solubility :	0.433 mg/ml ; 0.00155 mol/l
Class :	Soluble
Log S (Ali) :	-3.68
Solubility :	0.0581 mg/ml ; 0.000208 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.58
Solubility :	0.0738 mg/ml ; 0.000264 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.75

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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