N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide

N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide

Formula: C29H33N3O3

SMILES: CC(C)(C)C1=CC=C(OCC(=O)NC2=CC=C(C=C2)N2CCN(CC2)C(=O)C2=CC=CC=C2)C=C1

IUPAC: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide

InChI: InChI=1S/C29H33N3O3/c1-29(2,3)23-9-15-26(16-10-23)35-21-27(33)30-24-11-13-25(14-12-24)31-17-19-32(20-18-31)28(34)22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3,(H,30,33)

Composition: C (73.86%), H (7.05%), N (8.91%), O (10.18%)

Molar Mass: 471.601

Atom Count: 68

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	471.252191935
Formal Charge	0
FSP3	0.31
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	HWXRWNKOHRYZHS-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	140.97
Topological Polar Surface Area	61.88
Polarizability	52.97
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C29H33N3O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00