Fmoc-DL-Phe-OH

Introduction

CAS No. :	126727-04-6	MDL No. :	MFCD00112977
Formula :	C24H21NO4	Boiling Point :	-
Linear Structure Formula :	(C6H4)2CHCH2OCO(NHCH(CH2C6H5)COOH)	InChI Key :	SJVFAHZPLIXNDH-UHFFFAOYSA-N
M.W :	387.43	Pubchem ID :	100105
Synonyms :

Physicochemical Properties

Num. heavy atoms :	29
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.17
Num. rotatable bonds :	8
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	109.66
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.58
Log Po/w (XLOGP3) :	4.64
Log Po/w (WLOGP) :	4.22
Log Po/w (MLOGP) :	3.42
Log Po/w (SILICOS-IT) :	4.04
Consensus Log Po/w :	3.78

Druglikeness

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

Water Solubility

Log S (ESOL) :	-5.1
Solubility :	0.0031 mg/ml ; 0.00000801 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.95
Solubility :	0.00043 mg/ml ; 0.00000111 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-7.38
Solubility :	0.0000162 mg/ml ; 0.0000000419 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	3.94

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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