N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide

N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide

Formula: C18H30N2O4

SMILES: COC1=CC(CNC(C)(C)CO)=CC=C1OCC(=O)NC(C)(C)C

IUPAC: N-tert-butyl-2-(4-{[(1-hydroxy-2-methylpropan-2-yl)amino]methyl}-2-methoxyphenoxy)acetamide

InChI: InChI=1S/C18H30N2O4/c1-17(2,3)20-16(22)11-24-14-8-7-13(9-15(14)23-6)10-19-18(4,5)12-21/h7-9,19,21H,10-12H2,1-6H3,(H,20,22)

Composition: C (63.88%), H (8.93%), N (8.28%), O (18.91%)

Molar Mass: 338.448

Atom Count: 54

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	338.220557454
Formal Charge	0
FSP3	0.61
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	3
InChIKey	JKJGCAYXOUPLHM-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.19
Topological Polar Surface Area	79.82
Polarizability	37.13
Ring Count	1
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H30N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00