N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide

N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide

Formula: C26H32N2O2

SMILES: O=C(NCC1(CCCC1)C1=CC=CC=C1)C(=O)NCC1(CCCC1)C1=CC=CC=C1

IUPAC: N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide

InChI: InChI=1S/C26H32N2O2/c29-23(27-19-25(15-7-8-16-25)21-11-3-1-4-12-21)24(30)28-20-26(17-9-10-18-26)22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-20H2,(H,27,29)(H,28,30)

Composition: C (77.19%), H (7.97%), N (6.92%), O (7.91%)

Molar Mass: 404.554

Atom Count: 62

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	404.246378278
Formal Charge	0
FSP3	0.46
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	VCNPOFPSXPXSKU-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	119.15
Topological Polar Surface Area	58.2
Polarizability	46.67
Ring Count	4
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H32N2O2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00