(R)-Benzyl 2-amino-3-(tert-butoxy)propanoate hydrochloride

Introduction

CAS No. :	1998701-25-9	MDL No. :	MFCD30345528
Formula :	C14H22ClNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HOYYQVAARUYRFU-UTONKHPSSA-N
M.W :	287.78	Pubchem ID :	121596124
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	7
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	77.14
TPSA :	61.55 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.37
Log Po/w (WLOGP) :	2.52
Log Po/w (MLOGP) :	1.92
Log Po/w (SILICOS-IT) :	2.14
Consensus Log Po/w :	1.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.89
Solubility :	0.372 mg/ml ; 0.00129 mol/l
Class :	Soluble
Log S (Ali) :	-3.3
Solubility :	0.143 mg/ml ; 0.000498 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.54
Solubility :	0.0828 mg/ml ; 0.000288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.72

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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