ethyl 1-{2-[N-(4-chlorophenyl)-4-methoxybenzenesulfonamido]acetyl}piperidine-4-carboxylate

ethyl 1-{2-[N-(4-chlorophenyl)-4-methoxybenzenesulfonamido]acetyl}piperidine-4-carboxylate

Formula: C23H27ClN2O6S

SMILES: CCOC(=O)C1CCN(CC1)C(=O)CN(C1=CC=C(Cl)C=C1)S(=O)(=O)C1=CC=C(OC)C=C1

IUPAC: ethyl 1-{2-[N-(4-chlorophenyl)-4-methoxybenzenesulfonamido]acetyl}piperidine-4-carboxylate

InChI: InChI=1S/C23H27ClN2O6S/c1-3-32-23(28)17-12-14-25(15-13-17)22(27)16-26(19-6-4-18(24)5-7-19)33(29,30)21-10-8-20(31-2)9-11-21/h4-11,17H,3,12-16H2,1-2H3

Composition: C (55.81%), H (5.50%), Cl (7.16%), N (5.66%), O (19.39%), S (6.48%)

Molar Mass: 494.99

Atom Count: 60

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	494.1278355
Formal Charge	0
FSP3	0.39
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
InChIKey	UZPACQQHVWMUEP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	124.65
Topological Polar Surface Area	93.22
Polarizability	49.31
Ring Count	3
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H27ClN2O6S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00