619-44-3|Methyl 4-iodobenzoate

Introduction

CAS No. :	619-44-3	MDL No. :	MFCD00016353
Formula :	C8H7IO2	Boiling Point :	-
Linear Structure Formula :	CH3OC(O)C6H4I	InChI Key :	DYUWQWMXZHDZOR-UHFFFAOYSA-N
M.W :	262.04	Pubchem ID :	69273
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.12
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.44
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) :	-5.78 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.31
Log Po/w (XLOGP3) :	2.99
Log Po/w (WLOGP) :	2.08
Log Po/w (MLOGP) :	2.82
Log Po/w (SILICOS-IT) :	2.65
Consensus Log Po/w :	2.57

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.62
Solubility :	0.0629 mg/ml ; 0.00024 mol/l
Class :	Soluble
Log S (Ali) :	-3.21
Solubility :	0.163 mg/ml ; 0.000622 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.43
Solubility :	0.0983 mg/ml ; 0.000375 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.73

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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