3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane

3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane

Formula: C19H22N2O

SMILES: CC1=CC=C(C=C1)C1=NC=C(OC2CN3CCC2CC3)C=C1

IUPAC: 3-{[6-(4-methylphenyl)pyridin-3-yl]oxy}-1-azabicyclo[2.2.2]octane

InChI: InChI=1/C19H22N2O/c1-14-2-4-15(5-3-14)18-7-6-17(12-20-18)22-19-13-21-10-8-16(19)9-11-21/h2-7,12,16,19H,8-11,13H2,1H3

Composition: C (77.52%), H (7.53%), N (9.52%), O (5.43%)

Molar Mass: 294.398

Atom Count: 44

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	1
Exact Mass	294.173213336
Formal Charge	0
FSP3	0.42
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	NPDLTEZXGWRMLQ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	88.14
Topological Polar Surface Area	25.36
Polarizability	35.85
Ring Count	4
Rotatable Bond Count	3

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Purity	LeadTime	Formula		UnitPrice
98%	<10 Days	C19H22N2O		Quote Only