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

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

Formula: C22H22FNO2

SMILES: COC1=CC=C(CNCC2=CC=CC(OCC3=CC=CC=C3F)=C2)C=C1

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

InChI: InChI=1S/C22H22FNO2/c1-25-20-11-9-17(10-12-20)14-24-15-18-5-4-7-21(13-18)26-16-19-6-2-3-8-22(19)23/h2-13,24H,14-16H2,1H3

Composition: C (75.19%), H (6.31%), F (5.41%), N (3.99%), O (9.11%)

Molar Mass: 351.421

Atom Count: 48

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	351.163457115
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	UWUNOQWWHMIZIR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.67
Topological Polar Surface Area	30.49
Polarizability	39.4
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22FNO2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00