(R)-3-Amino-4-(tert-butoxy)butanoic acid

Introduction

CAS No. :	1956437-97-0	MDL No. :	MFCD30180243
Formula :	C8H17NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JPWXPSWESBCLDA-ZCFIWIBFSA-N
M.W :	175.23	Pubchem ID :	121225742
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.17
TPSA :	72.55 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) :	-9.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.66
Log Po/w (XLOGP3) :	-2.59
Log Po/w (WLOGP) :	0.6
Log Po/w (MLOGP) :	0.23
Log Po/w (SILICOS-IT) :	0.14
Consensus Log Po/w :	0.01

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	1.04
Solubility :	1900.0 mg/ml ; 10.8 mol/l
Class :	Highly soluble
Log S (Ali) :	1.61
Solubility :	7190.0 mg/ml ; 41.0 mol/l
Class :	Highly soluble
Log S (SILICOS-IT) :	-0.7
Solubility :	34.9 mg/ml ; 0.199 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.48

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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