2-(2-methoxy-4-{[(pyridin-3-ylmethyl)amino]methyl}phenoxy)acetamide

2-(2-methoxy-4-{[(pyridin-3-ylmethyl)amino]methyl}phenoxy)acetamide

Formula: C16H19N3O3

SMILES: COC1=CC(CNCC2=CC=CN=C2)=CC=C1OCC(N)=O

IUPAC: 2-[2-methoxy-4-({[(pyridin-3-yl)methyl]amino}methyl)phenoxy]acetamide

InChI: InChI=1S/C16H19N3O3/c1-21-15-7-12(4-5-14(15)22-11-16(17)20)8-19-10-13-3-2-6-18-9-13/h2-7,9,19H,8,10-11H2,1H3,(H2,17,20)

Composition: C (63.77%), H (6.36%), N (13.94%), O (15.93%)

Molar Mass: 301.346

Atom Count: 41

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	301.142641484
Formal Charge	0
FSP3	0.25
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	BJJJXUPJEPSGSO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	82.59
Topological Polar Surface Area	86.47
Polarizability	32.32
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H19N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00