({3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl}methyl)(piperidin-4-ylmethyl)amine

({3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl}methyl)(piperidin-4-ylmethyl)amine

Formula: C23H32N2O2

SMILES: CCOC1=CC=CC(CNCC2CCNCC2)=C1OCC1=CC=C(C)C=C1

IUPAC: ({3-ethoxy-2-[(4-methylphenyl)methoxy]phenyl}methyl)[(piperidin-4-yl)methyl]amine

InChI: InChI=1S/C23H32N2O2/c1-3-26-22-6-4-5-21(16-25-15-19-11-13-24-14-12-19)23(22)27-17-20-9-7-18(2)8-10-20/h4-10,19,24-25H,3,11-17H2,1-2H3

Composition: C (74.96%), H (8.75%), N (7.60%), O (8.68%)

Molar Mass: 368.521

Atom Count: 59

Heavy Atom Count: 27

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	368.246378278
Formal Charge	0
FSP3	0.48
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	CPSGIJNZEDDTKK-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	111.61
Topological Polar Surface Area	42.52
Polarizability	43.81
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H32N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00