4-Fluoro-L-phenylalanine methyl ester, HCl

Introduction

CAS No. :	64231-55-6	MDL No. :	MFCD11113158
Formula :	C10H13ClFNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FHEHCZJLZDLUAW-FVGYRXGTSA-N
M.W :	233.67	Pubchem ID :	56777271
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.74
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) :	-6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.55
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	2.11
Log Po/w (SILICOS-IT) :	1.8
Consensus Log Po/w :	1.51

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.3
Solubility :	1.18 mg/ml ; 0.00504 mol/l
Class :	Soluble
Log S (Ali) :	-2.26
Solubility :	1.29 mg/ml ; 0.00552 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.85
Solubility :	0.329 mg/ml ; 0.00141 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.93

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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