(2-Isopropoxypyrimidin-5-yl)boronic acid

Introduction

CAS No. :	870521-32-7	MDL No. :	MFCD16618883
Formula :	C7H11BN2O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	LNEJPMVAGHZZJG-UHFFFAOYSA-N
M.W :	181.98	Pubchem ID :	45480173
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.43
Num. rotatable bonds :	3
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	47.96
TPSA :	75.47 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	0.21
Log Po/w (WLOGP) :	-1.06
Log Po/w (MLOGP) :	-1.26
Log Po/w (SILICOS-IT) :	-1.23
Consensus Log Po/w :	-0.67

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.24
Solubility :	10.4 mg/ml ; 0.057 mol/l
Class :	Very soluble
Log S (Ali) :	-1.35
Solubility :	8.05 mg/ml ; 0.0443 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.11
Solubility :	14.2 mg/ml ; 0.0782 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.27

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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