5-(Benzyloxy)-1H-indole

Introduction

CAS No. :	1215-59-4	MDL No. :	MFCD00005676
Formula :	C15H13NO	Boiling Point :	No data available
Linear Structure Formula :	C8H6NOCH2C6H5	InChI Key :	JCQLPDZCNSVBMS-UHFFFAOYSA-N
M.W :	223.27	Pubchem ID :	14624
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	15
Fraction Csp3 :	0.07
Num. rotatable bonds :	3
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	69.28
TPSA :	25.02 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.64 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.41
Log Po/w (XLOGP3) :	2.85
Log Po/w (WLOGP) :	3.6
Log Po/w (MLOGP) :	2.66
Log Po/w (SILICOS-IT) :	3.99
Consensus Log Po/w :	3.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.47
Solubility :	0.0748 mg/ml ; 0.000335 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.206 mg/ml ; 0.000925 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.95
Solubility :	0.000249 mg/ml ; 0.00000111 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.66

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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