N-(adamantan-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide

N-(adamantan-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide

Formula: C22H31N3O

SMILES: O=C(CN1CCN(CC1)C1=CC=CC=C1)NC12CC3CC(CC(C3)C1)C2

IUPAC: N-(adamantan-1-yl)-2-(4-phenylpiperazin-1-yl)acetamide

InChI: InChI=1S/C22H31N3O/c26-21(23-22-13-17-10-18(14-22)12-19(11-17)15-22)16-24-6-8-25(9-7-24)20-4-2-1-3-5-20/h1-5,17-19H,6-16H2,(H,23,26)

Composition: C (74.75%), H (8.84%), N (11.89%), O (4.53%)

Molar Mass: 353.51

Atom Count: 57

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	353.24671263
Formal Charge	0
FSP3	0.68
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ZHUFUJSZAAAZDF-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	104.96
Topological Polar Surface Area	35.58
Polarizability	40.76
Ring Count	5
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H31N3O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00