6-Fluoro-3,4-dihydronaphthalen-2(1H)-one

Introduction

CAS No. :	29419-14-5	MDL No. :	MFCD02684435
Formula :	C10H9FO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QMXOEISLPMFMBQ-UHFFFAOYSA-N
M.W :	164.18	Pubchem ID :	5044385
Synonyms :		Chemical Name :	6-Fluoro-3,4-dihydronaphthalen-2(1H)-one

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.03
TPSA :	17.07 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) :	-6.09 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	1.7
Log Po/w (WLOGP) :	2.3
Log Po/w (MLOGP) :	2.42
Log Po/w (SILICOS-IT) :	3.42
Consensus Log Po/w :	2.35

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.3
Solubility :	0.825 mg/ml ; 0.00502 mol/l
Class :	Soluble
Log S (Ali) :	-1.67
Solubility :	3.48 mg/ml ; 0.0212 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.67
Solubility :	0.0355 mg/ml ; 0.000216 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:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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