N-Benzoyl-L-phenylalanine

Introduction

CAS No. :	2566-22-5	MDL No. :	MFCD00063153
Formula :	C16H15NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NPKISZUVEBESJI-AWEZNQCLSA-N
M.W :	269.30	Pubchem ID :	97370
Synonyms :		Chemical Name :	N-Benzoyl-L-phenylalanine

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.12
Num. rotatable bonds :	6
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	75.31
TPSA :	66.4 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.1 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.15
Log Po/w (XLOGP3) :	2.59
Log Po/w (WLOGP) :	2.11
Log Po/w (MLOGP) :	2.52
Log Po/w (SILICOS-IT) :	2.45
Consensus Log Po/w :	2.36

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.19
Solubility :	0.174 mg/ml ; 0.000647 mol/l
Class :	Soluble
Log S (Ali) :	-3.63
Solubility :	0.0627 mg/ml ; 0.000233 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.74
Solubility :	0.00488 mg/ml ; 0.0000181 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.09

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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