Methyl 3-(4-Iodophenyl)propanoate

Introduction

CAS No. :	33994-44-4	MDL No. :	MFCD18399500
Formula :	C10H11IO2	Boiling Point :	No data available
Linear Structure Formula :	IC6H4C2H4COOCH3	InChI Key :	LDCXVBUZHUHPAJ-UHFFFAOYSA-N
M.W :	290.10	Pubchem ID :	554150
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.83
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.65
Log Po/w (XLOGP3) :	2.97
Log Po/w (WLOGP) :	2.4
Log Po/w (MLOGP) :	3.13
Log Po/w (SILICOS-IT) :	3.35
Consensus Log Po/w :	2.9

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.59
Solubility :	0.075 mg/ml ; 0.000259 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.189 mg/ml ; 0.000652 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.23
Solubility :	0.0172 mg/ml ; 0.0000593 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.68

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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