1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidine-4-carboxamide

1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidine-4-carboxamide

Formula: C21H32N2O3

SMILES: CCOC1=CC(CN2CCC(CC2)C(=O)N(CC)CC(C)=C)=CC=C1O

IUPAC: 1-[(3-ethoxy-4-hydroxyphenyl)methyl]-N-ethyl-N-(2-methylprop-2-en-1-yl)piperidine-4-carboxamide

InChI: InChI=1S/C21H32N2O3/c1-5-23(14-16(3)4)21(25)18-9-11-22(12-10-18)15-17-7-8-19(24)20(13-17)26-6-2/h7-8,13,18,24H,3,5-6,9-12,14-15H2,1-2,4H3

Composition: C (69.97%), H (8.95%), N (7.77%), O (13.31%)

Molar Mass: 360.498

Atom Count: 58

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	360.241292898
Formal Charge	0
FSP3	0.57
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	ZKJYLKKORLKNGD-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	105.98
Topological Polar Surface Area	53.01
Polarizability	40.99
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H32N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00