(R)-N-(Tetrahydro-2H-pyran-3-yl)benzamide

Introduction

CAS No. :	1347675-92-6	MDL No. :	MFCD19688664
Formula :	C12H15NO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KSTOAACFCMVXAY-LLVKDONJSA-N
M.W :	205.25	Pubchem ID :	56973621
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.64
TPSA :	38.33 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) :	-6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	1.61
Log Po/w (WLOGP) :	1.6
Log Po/w (MLOGP) :	1.45
Log Po/w (SILICOS-IT) :	2.1
Consensus Log Po/w :	1.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.22
Solubility :	1.22 mg/ml ; 0.00596 mol/l
Class :	Soluble
Log S (Ali) :	-2.03
Solubility :	1.93 mg/ml ; 0.0094 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.3
Solubility :	0.103 mg/ml ; 0.0005 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.05

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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