Dimethyl 1H-indole-2,3-dicarboxylate

Introduction

CAS No. :	54781-93-0	MDL No. :	MFCD00082731
Formula :	C12H11NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	JNRXSMOJWKDVHC-UHFFFAOYSA-N
M.W :	233.22	Pubchem ID :	143197
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.17
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.86
TPSA :	68.39 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) :	-6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	1.74
Log Po/w (MLOGP) :	1.27
Log Po/w (SILICOS-IT) :	2.28
Consensus Log Po/w :	1.91

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.73
Solubility :	0.434 mg/ml ; 0.00186 mol/l
Class :	Soluble
Log S (Ali) :	-3.16
Solubility :	0.163 mg/ml ; 0.000698 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.44
Solubility :	0.0839 mg/ml ; 0.00036 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.01

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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