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

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

Formula: C22H23ClN2O2

SMILES: COC1=CC(CNCCC2=CC=CC=C2)=CC=C1OCC1=CC=C(Cl)N=C1

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

InChI: InChI=1S/C22H23ClN2O2/c1-26-21-13-18(14-24-12-11-17-5-3-2-4-6-17)7-9-20(21)27-16-19-8-10-22(23)25-15-19/h2-10,13,15,24H,11-12,14,16H2,1H3

Composition: C (69.01%), H (6.06%), Cl (9.26%), N (7.32%), O (8.36%)

Molar Mass: 382.89

Atom Count: 50

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	382.1448057
Formal Charge	0
FSP3	0.23
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	ZUWVDYUCNFGIJG-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.92
Topological Polar Surface Area	43.38
Polarizability	42.55
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H23ClN2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00