({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(1-phenylethyl)amine

({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(1-phenylethyl)amine

Formula: C22H22FNO

SMILES: CC(NCC1=CC=CC=C1OCC1=CC=C(F)C=C1)C1=CC=CC=C1

IUPAC: ({2-[(4-fluorophenyl)methoxy]phenyl}methyl)(1-phenylethyl)amine

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

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	1
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	NLPPMSWNUHXZOP-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	99.63
Topological Polar Surface Area	21.26
Polarizability	38.75
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