Fmoc-D-Tyr(4-Et)-OH

Introduction

CAS No. :	162502-65-0	MDL No. :	MFCD00237035
Formula :	C26H25NO5	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	XUKUVROJKPSLLU-XMMPIXPASA-N
M.W :	431.48	Pubchem ID :	46737410
Synonyms :

Physicochemical Properties

Num. heavy atoms :	32
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.23
Num. rotatable bonds :	10
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	120.96
TPSA :	84.86 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.89
Log Po/w (XLOGP3) :	4.98
Log Po/w (WLOGP) :	4.62
Log Po/w (MLOGP) :	3.29
Log Po/w (SILICOS-IT) :	4.52
Consensus Log Po/w :	4.06

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.41
Solubility :	0.00168 mg/ml ; 0.0000039 mol/l
Class :	Moderately soluble
Log S (Ali) :	-6.5
Solubility :	0.000136 mg/ml ; 0.000000315 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-7.87
Solubility :	0.00000581 mg/ml ; 0.0000000135 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.13

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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