N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Formula: C26H28N2O3

SMILES: COC1=CC=C(C(OC)=C1)C1=NC2=CC=CC=C2C(=C1)C(=O)NCCC1=CCCCC1

IUPAC: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

InChI: InChI=1S/C26H28N2O3/c1-30-19-12-13-21(25(16-19)31-2)24-17-22(20-10-6-7-11-23(20)28-24)26(29)27-15-14-18-8-4-3-5-9-18/h6-8,10-13,16-17H,3-5,9,14-15H2,1-2H3,(H,27,29)

Composition: C (74.97%), H (6.78%), N (6.73%), O (11.52%)

Molar Mass: 416.521

Atom Count: 59

Heavy Atom Count: 31

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	416.20999277
Formal Charge	0
FSP3	0.31
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	CQCSTVMSMGYQMR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	122.92
Topological Polar Surface Area	60.45
Polarizability	49.6
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H28N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00