Fmoc-Glu(OtBu)-OH

Introduction

CAS No. :	71989-18-9	MDL No. :	MFCD00037135
Formula :	C24H27NO6	Boiling Point :	-
Linear Structure Formula :	C13H9CH2OCONHCHCH2CH2CO2C(CH3)3CO2H	InChI Key :	OTKXCALUHMPIGM-FQEVSTJZSA-N
M.W :	425.47	Pubchem ID :	2724637
Synonyms :	(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid

Physicochemical Properties

Num. heavy atoms :	31
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.38
Num. rotatable bonds :	11
Num. H-bond acceptors :	6.0
Num. H-bond donors :	2.0
Molar Refractivity :	115.34
TPSA :	101.93 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.19
Log Po/w (XLOGP3) :	3.85
Log Po/w (WLOGP) :	4.1
Log Po/w (MLOGP) :	2.77
Log Po/w (SILICOS-IT) :	3.74
Consensus Log Po/w :	3.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.46
Solubility :	0.0146 mg/ml ; 0.0000344 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.69
Solubility :	0.000875 mg/ml ; 0.00000206 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-6.13
Solubility :	0.000314 mg/ml ; 0.000000738 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.35

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

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