({3-methoxy-4-[(4-methylphenyl)methoxy]phenyl}methyl)(piperidin-4-ylmethyl)amine

({3-methoxy-4-[(4-methylphenyl)methoxy]phenyl}methyl)(piperidin-4-ylmethyl)amine

Formula: C22H30N2O2

SMILES: COC1=CC(CNCC2CCNCC2)=CC=C1OCC1=CC=C(C)C=C1

IUPAC: ({3-methoxy-4-[(4-methylphenyl)methoxy]phenyl}methyl)[(piperidin-4-yl)methyl]amine

InChI: InChI=1S/C22H30N2O2/c1-17-3-5-19(6-4-17)16-26-21-8-7-20(13-22(21)25-2)15-24-14-18-9-11-23-12-10-18/h3-8,13,18,23-24H,9-12,14-16H2,1-2H3

Composition: C (74.54%), H (8.53%), N (7.90%), O (9.03%)

Molar Mass: 354.494

Atom Count: 56

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	354.230728214
Formal Charge	0
FSP3	0.45
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	XNXHZJLQGLSKKR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.86
Topological Polar Surface Area	42.52
Polarizability	41.96
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H30N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00