1-(1-{bicyclo[2.2.1]hept-5-en-2-ylmethyl}piperidin-4-yl)-4-phenylpiperazine

1-(1-{bicyclo[2.2.1]hept-5-en-2-ylmethyl}piperidin-4-yl)-4-phenylpiperazine

Formula: C23H33N3

SMILES: C(C1CC2CC1C=C2)N1CCC(CC1)N1CCN(CC1)C1=CC=CC=C1

IUPAC: 1-[1-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)piperidin-4-yl]-4-phenylpiperazine

InChI: InChI=1/C23H33N3/c1-2-4-22(5-3-1)25-12-14-26(15-13-25)23-8-10-24(11-9-23)18-21-17-19-6-7-20(21)16-19/h1-7,19-21,23H,8-18H2

Composition: C (78.58%), H (9.46%), N (11.95%)

Molar Mass: 351.538

Atom Count: 59

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	3
Exact Mass	351.267448075
Formal Charge	0
FSP3	0.65
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	IDTNYARQDYXIEF-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	111.54
Topological Polar Surface Area	9.72
Polarizability	42.73
Ring Count	5
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C23H33N3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00