N-tert-butyl-2-(4-{[(piperidin-4-ylmethyl)amino]methyl}phenoxy)acetamide

N-tert-butyl-2-(4-{[(piperidin-4-ylmethyl)amino]methyl}phenoxy)acetamide

Formula: C19H31N3O2

SMILES: CC(C)(C)NC(=O)COC1=CC=C(CNCC2CCNCC2)C=C1

IUPAC: N-tert-butyl-2-[4-({[(piperidin-4-yl)methyl]amino}methyl)phenoxy]acetamide

InChI: InChI=1S/C19H31N3O2/c1-19(2,3)22-18(23)14-24-17-6-4-15(5-7-17)12-21-13-16-8-10-20-11-9-16/h4-7,16,20-21H,8-14H2,1-3H3,(H,22,23)

Composition: C (68.43%), H (9.37%), N (12.60%), O (9.60%)

Molar Mass: 333.476

Atom Count: 55

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	333.24162725
Formal Charge	0
FSP3	0.63
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
InChIKey	XEEZYEMEQCSIQE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	97.35
Topological Polar Surface Area	62.39
Polarizability	38.48
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H31N3O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00