H-D-Ser-OEt.HCl

Introduction

CAS No. :	104055-46-1	MDL No. :	MFCD00191020
Formula :	C5H12ClNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JZJQCLZQSHLSFB-PGMHMLKASA-N
M.W :	169.61	Pubchem ID :	56965749
Synonyms :		Chemical Name :	H-D-Ser-OEt.HCl

Physicochemical Properties

Num. heavy atoms :	10
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	38.27
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) :	-7.53 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	-0.28
Log Po/w (WLOGP) :	-0.33
Log Po/w (MLOGP) :	-0.46
Log Po/w (SILICOS-IT) :	-0.71
Consensus Log Po/w :	-0.35

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-0.45
Solubility :	60.0 mg/ml ; 0.354 mol/l
Class :	Very soluble
Log S (Ali) :	-0.78
Solubility :	27.9 mg/ml ; 0.164 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	0.15
Solubility :	241.0 mg/ml ; 1.42 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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