1-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic acid

Introduction

CAS No. :	849217-48-7	MDL No. :	MFCD11226313
Formula :	C11H10FNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PFMAFXYUHZDKPY-UHFFFAOYSA-N
M.W :	223.20	Pubchem ID :	21081530
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	54.53
TPSA :	66.4 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) :	-6.39 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.57
Log Po/w (XLOGP3) :	1.79
Log Po/w (WLOGP) :	1.8
Log Po/w (MLOGP) :	1.45
Log Po/w (SILICOS-IT) :	1.75
Consensus Log Po/w :	1.67

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.37
Solubility :	0.963 mg/ml ; 0.00431 mol/l
Class :	Soluble
Log S (Ali) :	-2.8
Solubility :	0.351 mg/ml ; 0.00157 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.88
Solubility :	0.296 mg/ml ; 0.00133 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.39

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

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