Boc-4-Abz-OH

Introduction

CAS No. :	66493-39-8	MDL No. :	MFCD00037428
Formula :	C12H15NO4	Boiling Point :	No data available
Linear Structure Formula :	HCO2C6H4NH2C5H8O2	InChI Key :	ZJDBQMWMDZEONW-UHFFFAOYSA-N
M.W :	237.25	Pubchem ID :	2755931
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	63.65
TPSA :	75.63 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) :	-5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.22
Log Po/w (XLOGP3) :	2.7
Log Po/w (WLOGP) :	2.54
Log Po/w (MLOGP) :	1.97
Log Po/w (SILICOS-IT) :	1.14
Consensus Log Po/w :	2.11

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-2.94
Solubility :	0.27 mg/ml ; 0.00114 mol/l
Class :	Soluble
Log S (Ali) :	-3.94
Solubility :	0.0272 mg/ml ; 0.000114 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.73
Solubility :	0.443 mg/ml ; 0.00187 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.92

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

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