Boc-L-Homoserine

Introduction

CAS No. :	41088-86-2	MDL No. :	MFCD00057839
Formula :	C9H17NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PZEMWPDUXBZKJN-LURJTMIESA-N
M.W :	219.24	Pubchem ID :	13066457
Synonyms :	Boc-L-Homoserine	Chemical Name :	Boc-L-Homoserine

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.78
Num. rotatable bonds :	7
Num. H-bond acceptors :	5.0
Num. H-bond donors :	3.0
Molar Refractivity :	52.82
TPSA :	95.86 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) :	-7.47 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.34
Log Po/w (XLOGP3) :	0.23
Log Po/w (WLOGP) :	0.35
Log Po/w (MLOGP) :	0.01
Log Po/w (SILICOS-IT) :	-0.29
Consensus Log Po/w :	0.33

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.88
Solubility :	28.8 mg/ml ; 0.131 mol/l
Class :	Very soluble
Log S (Ali) :	-1.8
Solubility :	3.45 mg/ml ; 0.0157 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.5
Solubility :	70.0 mg/ml ; 0.319 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.86

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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