Boc-N-Ethylglycine

Introduction

CAS No. :	149794-10-5	MDL No. :	MFCD00672508
Formula :	C9H17NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SPBIXXXFDSLALC-UHFFFAOYSA-N
M.W :	203.24	Pubchem ID :	12991451
Synonyms :		Chemical Name :	Boc-N-Ethylglycine

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.78
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	51.76
TPSA :	66.84 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) :	-6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.97
Log Po/w (XLOGP3) :	1.07
Log Po/w (WLOGP) :	1.33
Log Po/w (MLOGP) :	0.83
Log Po/w (SILICOS-IT) :	-0.03
Consensus Log Po/w :	1.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.38
Solubility :	8.51 mg/ml ; 0.0419 mol/l
Class :	Very soluble
Log S (Ali) :	-2.07
Solubility :	1.75 mg/ml ; 0.00861 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.69
Solubility :	41.3 mg/ml ; 0.203 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.19

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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