(S)-2-Amino-3-(perfluorophenyl)propanoic acid

Introduction

CAS No. :	34702-59-5	MDL No. :	MFCD01860881
Formula :	C9H6F5NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YYTDJPUFAVPHQA-VKHMYHEASA-N
M.W :	255.14	Pubchem ID :	2761496
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	3
Num. H-bond acceptors :	8.0
Num. H-bond donors :	2.0
Molar Refractivity :	45.29
TPSA :	63.32 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) :	-8.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.14
Log Po/w (XLOGP3) :	-0.77
Log Po/w (WLOGP) :	3.44
Log Po/w (MLOGP) :	0.96
Log Po/w (SILICOS-IT) :	3.1
Consensus Log Po/w :	1.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.0
Solubility :	25.5 mg/ml ; 0.1 mol/l
Class :	Very soluble
Log S (Ali) :	-0.08
Solubility :	211.0 mg/ml ; 0.828 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.27
Solubility :	0.138 mg/ml ; 0.000541 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.33

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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