Ethyl 2-(bromotriphenyl-l5-phosphanyl)acetate

Introduction

CAS No. :	4083-85-6	MDL No. :	N/A
Formula :	C22H22BrO2P	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	-
M.W :	429.29	Pubchem ID :	-
Synonyms :

Physicochemical Properties

Num. heavy atoms :	26
Num. arom. heavy atoms :	18
Fraction Csp3 :	0.14
Num. rotatable bonds :	7
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	115.64
TPSA :	39.89 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-4.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	5.88
Log Po/w (WLOGP) :	4.39
Log Po/w (MLOGP) :	5.13
Log Po/w (SILICOS-IT) :	5.38
Consensus Log Po/w :	4.16

Druglikeness

Lipinski :	1.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-6.26
Solubility :	0.000238 mg/ml ; 0.000000554 mol/l
Class :	Poorly soluble
Log S (Ali) :	-6.49
Solubility :	0.000139 mg/ml ; 0.000000323 mol/l
Class :	Poorly soluble
Log S (SILICOS-IT) :	-9.18
Solubility :	0.000000282 mg/ml ; 0.0000000007 mol/l
Class :	Poorly soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	4.47

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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