Fmoc-D-Phenylalaninol

Introduction

CAS No. :	130406-30-3	MDL No. :	MFCD00270212
Formula :	C24H23NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	SJGBJASOHDROCR-GOSISDBHSA-N
M.W :	373.44	Pubchem ID :	10451983
Synonyms :

Physicochemical Properties

Num. heavy atoms :	28
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.21
Num. rotatable bonds :	8
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	109.05
TPSA :	58.56 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	Yes
Log Kp (skin permeation) :	-5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.52
Log Po/w (XLOGP3) :	4.4
Log Po/w (WLOGP) :	4.13
Log Po/w (MLOGP) :	3.51
Log Po/w (SILICOS-IT) :	4.5
Consensus Log Po/w :	3.81

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-4.88
Solubility :	0.00498 mg/ml ; 0.0000133 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.35
Solubility :	0.00168 mg/ml ; 0.0000045 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-7.84
Solubility :	0.00000534 mg/ml ; 0.0000000143 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.0

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine