{[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl}[(4-fluorophenyl)methyl]amine

{[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)phenyl]methyl}[(4-fluorophenyl)methyl]amine

Formula: C23H22FNO3

SMILES: FC1=CC=C(CNCC2=CC=C(OCC3=CC=C4OCCOC4=C3)C=C2)C=C1

IUPAC: ({4-[(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]phenyl}methyl)[(4-fluorophenyl)methyl]amine

InChI: InChI=1S/C23H22FNO3/c24-20-6-1-17(2-7-20)14-25-15-18-3-8-21(9-4-18)28-16-19-5-10-22-23(13-19)27-12-11-26-22/h1-10,13,25H,11-12,14-16H2

Composition: C (72.81%), H (5.84%), F (5.01%), N (3.69%), O (12.65%)

Molar Mass: 379.431

Atom Count: 50

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	379.158371735
Formal Charge	0
FSP3	0.22
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YAVNPMXBGHIUPX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	106.17
Topological Polar Surface Area	39.72
Polarizability	41.19
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H22FNO3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00