(R)-4-Phenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole

Introduction

CAS No. :	1835671-08-3	MDL No. :	N/A
Formula :	C15H11F3N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YZOJKEJLMYATFV-ZDUSSCGKSA-N
M.W :	292.25	Pubchem ID :	132938604
Synonyms :

Physicochemical Properties

Num. heavy atoms :	21
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.2
Num. rotatable bonds :	3
Num. H-bond acceptors :	6.0
Num. H-bond donors :	0.0
Molar Refractivity :	74.29
TPSA :	34.48 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.74 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.5
Log Po/w (XLOGP3) :	3.3
Log Po/w (WLOGP) :	4.07
Log Po/w (MLOGP) :	3.04
Log Po/w (SILICOS-IT) :	4.49
Consensus Log Po/w :	3.48

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.96
Solubility :	0.0324 mg/ml ; 0.000111 mol/l
Class :	Soluble
Log S (Ali) :	-3.7
Solubility :	0.0584 mg/ml ; 0.0002 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-5.79
Solubility :	0.00047 mg/ml ; 0.00000161 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	3.58

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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