2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide

2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide

Formula: C19H23N3O2

SMILES: COC1=CC=CC=C1N1CCN(CC(=O)NC2=CC=CC=C2)CC1

IUPAC: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-phenylacetamide

InChI: InChI=1S/C19H23N3O2/c1-24-18-10-6-5-9-17(18)22-13-11-21(12-14-22)15-19(23)20-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,20,23)

Composition: C (70.13%), H (7.12%), N (12.91%), O (9.83%)

Molar Mass: 325.412

Atom Count: 47

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	325.179026993
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	ZJPSKWNOUWEBEB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.36
Topological Polar Surface Area	44.81
Polarizability	36.63
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H23N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00