N-[(1S,2R,4R)-bicyclo[2.2.1]heptan-2-yl]-2-(2-methoxyphenoxy)acetamide

N-[(1S,2R,4R)-bicyclo[2.2.1]heptan-2-yl]-2-(2-methoxyphenoxy)acetamide

Formula: C16H21NO3

SMILES: COC1=CC=CC=C1OCC(=O)N[C@@H]1C[C@@H]2CC[C@H]1C2

IUPAC: N-[(1S,2R,4R)-bicyclo[2.2.1]heptan-2-yl]-2-(2-methoxyphenoxy)acetamide

InChI: InChI=1S/C16H21NO3/c1-19-14-4-2-3-5-15(14)20-10-16(18)17-13-9-11-6-7-12(13)8-11/h2-5,11-13H,6-10H2,1H3,(H,17,18)/t11-,12+,13-/m1/s1

Composition: C (69.79%), H (7.69%), N (5.09%), O (17.43%)

Molar Mass: 275.348

Atom Count: 41

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	3
Exact Mass	275.15214354
Formal Charge	0
FSP3	0.56
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	JZUGGMBBWJVPMG-FRRDWIJNSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.42
Topological Polar Surface Area	47.56
Polarizability	29.85
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H21NO3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00