tert-Butyl 6-bromohexanoate

Introduction

CAS No. :	65868-63-5	MDL No. :	MFCD00457120
Formula :	C10H19BrO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PSELCIMQRLODQE-UHFFFAOYSA-N
M.W :	251.16	Pubchem ID :	11550568
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	7
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	59.38
TPSA :	26.3 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.93
Log Po/w (XLOGP3) :	2.87
Log Po/w (WLOGP) :	3.28
Log Po/w (MLOGP) :	3.01
Log Po/w (SILICOS-IT) :	3.07
Consensus Log Po/w :	3.03

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.74
Solubility :	0.454 mg/ml ; 0.00181 mol/l
Class :	Soluble
Log S (Ali) :	-3.08
Solubility :	0.208 mg/ml ; 0.000829 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.66
Solubility :	0.0548 mg/ml ; 0.000218 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.54

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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