Fmoc-Glu-OAll

Introduction

CAS No. :	144120-54-7	MDL No. :	MFCD00467718
Formula :	C23H23NO6	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	ORKKMGRINLTBPC-FQEVSTJZSA-N
M.W :	409.43	Pubchem ID :	7020606
Synonyms :	Fmoc-Glu-OAll

Physicochemical Properties

Num. heavy atoms :	30
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.26
Num. rotatable bonds :	12
Num. H-bond acceptors :	6.0
Num. H-bond donors :	2.0
Molar Refractivity :	110.02
TPSA :	101.93 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.69
Log Po/w (XLOGP3) :	3.51
Log Po/w (WLOGP) :	3.49
Log Po/w (MLOGP) :	2.49
Log Po/w (SILICOS-IT) :	3.64
Consensus Log Po/w :	3.16

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	1.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-4.09
Solubility :	0.033 mg/ml ; 0.0000806 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.33
Solubility :	0.0019 mg/ml ; 0.00000463 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-5.79
Solubility :	0.000669 mg/ml ; 0.00000163 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.22

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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