2-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-propoxyquinoxaline

2-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-propoxyquinoxaline

Formula: C28H35N5O3

SMILES: CCCOC1=NC2=CC=CC=C2N=C1N1CCCC(C1)C(=O)N1CCN(CC1)C1=CC=C(OC)C=C1

IUPAC: 2-{3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl}-3-propoxyquinoxaline

InChI: InChI=1/C28H35N5O3/c1-3-19-36-27-26(29-24-8-4-5-9-25(24)30-27)33-14-6-7-21(20-33)28(34)32-17-15-31(16-18-32)22-10-12-23(35-2)13-11-22/h4-5,8-13,21H,3,6-7,14-20H2,1-2H3

Composition: C (68.69%), H (7.21%), N (14.30%), O (9.80%)

Molar Mass: 489.62

Atom Count: 71

Heavy Atom Count: 36

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	1
Exact Mass	489.273990007
Formal Charge	0
FSP3	0.46
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	0
InChIKey	WDRMZWWLARVSLM-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	141.1
Topological Polar Surface Area	71.03
Polarizability	54.81
Ring Count	5
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H35N5O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00