tert-Butyl 3-iodobenzoate

Introduction

CAS No. :	173406-17-2	MDL No. :	MFCD18837617
Formula :	C11H13IO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	XZUWLKIILSZGIR-UHFFFAOYSA-N
M.W :	304.12	Pubchem ID :	18386959
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	64.9
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.96
Log Po/w (XLOGP3) :	4.44
Log Po/w (WLOGP) :	3.25
Log Po/w (MLOGP) :	3.67
Log Po/w (SILICOS-IT) :	3.4
Consensus Log Po/w :	3.54

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.64
Solubility :	0.00694 mg/ml ; 0.0000228 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.71
Solubility :	0.00592 mg/ml ; 0.0000195 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.23
Solubility :	0.0177 mg/ml ; 0.0000583 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.02

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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