1-{[3-(benzyloxy)phenyl]methyl}-N-(2-phenylethyl)piperidine-4-carboxamide

1-{[3-(benzyloxy)phenyl]methyl}-N-(2-phenylethyl)piperidine-4-carboxamide

Formula: C28H32N2O2

SMILES: O=C(NCCC1=CC=CC=C1)C1CCN(CC2=CC=CC(OCC3=CC=CC=C3)=C2)CC1

IUPAC: 1-{[3-(benzyloxy)phenyl]methyl}-N-(2-phenylethyl)piperidine-4-carboxamide

InChI: InChI=1S/C28H32N2O2/c31-28(29-17-14-23-8-3-1-4-9-23)26-15-18-30(19-16-26)21-25-12-7-13-27(20-25)32-22-24-10-5-2-6-11-24/h1-13,20,26H,14-19,21-22H2,(H,29,31)

Composition: C (78.47%), H (7.53%), N (6.54%), O (7.47%)

Molar Mass: 428.576

Atom Count: 64

Heavy Atom Count: 32

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	428.246378278
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	XHAVSOHOQLIVKI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	130.14
Topological Polar Surface Area	41.57
Polarizability	50.66
Ring Count	4
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H32N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00