H-DL-Phe-OEt.HCl

Introduction

CAS No. :	19881-53-9	MDL No. :	MFCD02063363
Formula :	C11H16ClNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FPFQPLFYTKMCHN-UHFFFAOYSA-N
M.W :	229.70	Pubchem ID :	11333687
Synonyms :		Chemical Name :	H-DL-Phe-OEt.HCl

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.59
TPSA :	52.32 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) :	-6.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.88
Log Po/w (WLOGP) :	1.92
Log Po/w (MLOGP) :	1.98
Log Po/w (SILICOS-IT) :	1.74
Consensus Log Po/w :	1.5

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.41
Solubility :	0.884 mg/ml ; 0.00385 mol/l
Class :	Soluble
Log S (Ali) :	-2.6
Solubility :	0.576 mg/ml ; 0.00251 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.98
Solubility :	0.243 mg/ml ; 0.00106 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

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

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