N,N-dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)methoxy]phenoxy}acetamide

N,N-dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)methoxy]phenoxy}acetamide

CAS: 81686-22-8

Formula: C34H52N2O4

SMILES: O=C(COC1=CC=CC=C1OCC(=O)N(C1CCCCC1)C1CCCCC1)N(C1CCCCC1)C1CCCCC1

IUPAC: N,N-dicyclohexyl-2-{2-[(dicyclohexylcarbamoyl)methoxy]phenoxy}acetamide

InChI: InChI=1S/C34H52N2O4/c37-33(35(27-15-5-1-6-16-27)28-17-7-2-8-18-28)25-39-31-23-13-14-24-32(31)40-26-34(38)36(29-19-9-3-10-20-29)30-21-11-4-12-22-30/h13-14,23-24,27-30H,1-12,15-22,25-26H2

Composition: C (73.87%), H (9.48%), N (5.07%), O (11.58%)

Molar Mass: 552.8

Atom Count: 92

Heavy Atom Count: 40

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	552.392708162
Formal Charge	0
FSP3	0.76
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	GKRBLFCTFPAHMH-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	158.44
Topological Polar Surface Area	59.08
Polarizability	62.75
Ring Count	5
Rotatable Bond Count	10

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98.32%	<7 Days	81686-22-8		$46.75-$411.40$46.75$74.80$163.63$261.80$411.40

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98%	<4 Days	81686-22-8		$41.28-$605.40$41.28$61.92$102.43$174.28$336.34$605.40