N-cycloheptyl-2-{N-[(2-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

N-cycloheptyl-2-{N-[(2-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

Formula: C23H29FN2O3S

SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC1CCCCCC1)CC1=CC=CC=C1F

IUPAC: N-cycloheptyl-2-{N-[(2-fluorophenyl)methyl]-4-methylbenzenesulfonamido}acetamide

InChI: InChI=1S/C23H29FN2O3S/c1-18-12-14-21(15-13-18)30(28,29)26(16-19-8-6-7-11-22(19)24)17-23(27)25-20-9-4-2-3-5-10-20/h6-8,11-15,20H,2-5,9-10,16-17H2,1H3,(H,25,27)

Composition: C (63.87%), H (6.76%), F (4.39%), N (6.48%), O (11.10%), S (7.41%)

Molar Mass: 432.55

Atom Count: 59

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	432.188292139
Formal Charge	0
FSP3	0.43
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	PBMVWAPHUOLURY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	116.3
Topological Polar Surface Area	66.48
Polarizability	45.52
Ring Count	3
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H29FN2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00