4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

Formula: C16H20N2O3

SMILES: COC1=CC=C(C=C1)C(=O)NC1(CCCC1)N1CCC1=O

IUPAC: 4-methoxy-N-[1-(2-oxoazetidin-1-yl)cyclopentyl]benzamide

InChI: InChI=1S/C16H20N2O3/c1-21-13-6-4-12(5-7-13)15(20)17-16(9-2-3-10-16)18-11-8-14(18)19/h4-7H,2-3,8-11H2,1H3,(H,17,20)

Composition: C (66.65%), H (6.99%), N (9.72%), O (16.65%)

Molar Mass: 288.347

Atom Count: 41

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	288.147392512
Formal Charge	0
FSP3	0.5
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	MGPUVPPZUCEJHH-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	78.74
Topological Polar Surface Area	58.64
Polarizability	30.18
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H20N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00