({3-[(2-fluorophenyl)methoxy]phenyl}methyl)[(4-methylphenyl)methyl]amine

({3-[(2-fluorophenyl)methoxy]phenyl}methyl)[(4-methylphenyl)methyl]amine

Formula: C22H22FNO

SMILES: CC1=CC=C(CNCC2=CC=CC(OCC3=CC=CC=C3F)=C2)C=C1

IUPAC: ({3-[(2-fluorophenyl)methoxy]phenyl}methyl)[(4-methylphenyl)methyl]amine

InChI: InChI=1S/C22H22FNO/c1-17-9-11-18(12-10-17)14-24-15-19-5-4-7-21(13-19)25-16-20-6-2-3-8-22(20)23/h2-13,24H,14-16H2,1H3

Composition: C (78.78%), H (6.61%), F (5.66%), N (4.18%), O (4.77%)

Molar Mass: 335.422

Atom Count: 47

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	335.168542495
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	WZVYBQCVYKMLGZ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	100.25
Topological Polar Surface Area	21.26
Polarizability	38.67
Ring Count	3
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22FNO		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00