({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methyl)[2-(2-fluorophenyl)ethyl]amine

({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methyl)[2-(2-fluorophenyl)ethyl]amine

Formula: C22H22ClFN2O2

SMILES: COC1=CC(CNCCC2=CC=CC=C2F)=CC=C1OCC1=CC=C(Cl)N=C1

IUPAC: ({4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl}methyl)[2-(2-fluorophenyl)ethyl]amine

InChI: InChI=1S/C22H22ClFN2O2/c1-27-21-12-16(13-25-11-10-18-4-2-3-5-19(18)24)6-8-20(21)28-15-17-7-9-22(23)26-14-17/h2-9,12,14,25H,10-11,13,15H2,1H3

Composition: C (65.92%), H (5.53%), Cl (8.84%), F (4.74%), N (6.99%), O (7.98%)

Molar Mass: 400.88

Atom Count: 50

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	400.1353838
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	DTYPZBRQTBSMGX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	110.14
Topological Polar Surface Area	43.38
Polarizability	42.2
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H22ClFN2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00