({3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl}methyl)[2-(morpholin-4-yl)ethyl]amine

({3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl}methyl)[2-(morpholin-4-yl)ethyl]amine

Formula: C23H32N2O3

SMILES: CCOC1=CC(CNCCN2CCOCC2)=CC=C1OCC1=CC=C(C)C=C1

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

InChI: InChI=1S/C23H32N2O3/c1-3-27-23-16-21(17-24-10-11-25-12-14-26-15-13-25)8-9-22(23)28-18-20-6-4-19(2)5-7-20/h4-9,16,24H,3,10-15,17-18H2,1-2H3

Composition: C (71.84%), H (8.39%), N (7.29%), O (12.48%)

Molar Mass: 384.52

Atom Count: 60

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	384.241292898
Formal Charge	0
FSP3	0.48
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	SHKLBYLNVMSPEI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	113.73
Topological Polar Surface Area	42.96
Polarizability	44.48
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H32N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00