N-(4-{4-[benzyl(2-phenylethyl)amino]piperidin-1-ylsulfonyl}phenyl)acetamide

N-(4-{4-[benzyl(2-phenylethyl)amino]piperidin-1-ylsulfonyl}phenyl)acetamide

Formula: C28H33N3O3S

SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N1CCC(CC1)N(CCC1=CC=CC=C1)CC1=CC=CC=C1

IUPAC: N-[4-({4-[benzyl(2-phenylethyl)amino]piperidin-1-yl}sulfonyl)phenyl]acetamide

InChI: InChI=1S/C28H33N3O3S/c1-23(32)29-26-12-14-28(15-13-26)35(33,34)31-20-17-27(18-21-31)30(22-25-10-6-3-7-11-25)19-16-24-8-4-2-5-9-24/h2-15,27H,16-22H2,1H3,(H,29,32)

Composition: C (68.40%), H (6.77%), N (8.55%), O (9.76%), S (6.52%)

Molar Mass: 491.65

Atom Count: 68

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	491.224263109
Formal Charge	0
FSP3	0.32
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	RMJWXOJJPWSIQL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	142.3
Topological Polar Surface Area	69.72
Polarizability	55.12
Ring Count	4
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H33N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00