1-Boc-3-Bromo-5-methoxyindole

Introduction

CAS No. :	348640-11-9	MDL No. :	MFCD05864762
Formula :	C14H16BrNO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DCTZDUWRIAYEIF-UHFFFAOYSA-N
M.W :	326.19	Pubchem ID :	22477274
Synonyms :

Physicochemical Properties

Num. heavy atoms :	19
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	78.33
TPSA :	40.46 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.55
Log Po/w (XLOGP3) :	3.93
Log Po/w (WLOGP) :	4.2
Log Po/w (MLOGP) :	2.96
Log Po/w (SILICOS-IT) :	2.8
Consensus Log Po/w :	3.49

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.42
Solubility :	0.0123 mg/ml ; 0.0000376 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.48
Solubility :	0.0108 mg/ml ; 0.0000332 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-4.31
Solubility :	0.0159 mg/ml ; 0.0000486 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.36

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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