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

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

Formula: C22H22FNO2

SMILES: COC1=CC=C(CNCC2=CC=CC=C2OCC2=CC=CC=C2F)C=C1

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

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

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