(4-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid

Introduction

CAS No. :	1150114-76-3	MDL No. :	MFCD12025996
Formula :	C16H23BN2O5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	334.18	Pubchem ID :	-
Synonyms :		Chemical Name :	(4-(4-(tert-Butoxycarbonyl)piperazine-1-carbonyl)phenyl)boronic acid

Physicochemical Properties

Num. heavy atoms :	24
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	98.14
TPSA :	90.31 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.66 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.95
Log Po/w (WLOGP) :	-0.7
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	-0.95
Consensus Log Po/w :	-0.08

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.3
Solubility :	1.68 mg/ml ; 0.00502 mol/l
Class :	Soluble
Log S (Ali) :	-2.43
Solubility :	1.23 mg/ml ; 0.00369 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.89
Solubility :	4.31 mg/ml ; 0.0129 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.62

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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