Ethyl 7-bromoisoquinoline-3-carboxylate

Introduction

CAS No. :	660830-62-6	MDL No. :	MFCD13195308
Formula :	C12H10BrNO2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	AHCUGHMZPQHISH-UHFFFAOYSA-N
M.W :	280.12	Pubchem ID :	69083434
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.17
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	65.53
TPSA :	39.19 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) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.61
Log Po/w (XLOGP3) :	3.35
Log Po/w (WLOGP) :	3.17
Log Po/w (MLOGP) :	2.32
Log Po/w (SILICOS-IT) :	3.32
Consensus Log Po/w :	2.95

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.95
Solubility :	0.0313 mg/ml ; 0.000112 mol/l
Class :	Soluble
Log S (Ali) :	-3.85
Solubility :	0.0395 mg/ml ; 0.000141 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.03
Solubility :	0.00261 mg/ml ; 0.00000931 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.83

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

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