2-{bicyclo[6.1.0]non-4-yn-9-ylmethoxy}-N-{2-[2-(2-{bicyclo[6.1.0]non-4-yn-9-ylmethoxy}acetamido)ethoxy]ethyl}acetamide

2-{bicyclo[6.1.0]non-4-yn-9-ylmethoxy}-N-{2-[2-(2-{bicyclo[6.1.0]non-4-yn-9-ylmethoxy}acetamido)ethoxy]ethyl}acetamide

Formula: C28H40N2O5

SMILES: O=C(COCC1C2CCC#CCCC12)NCCOCCNC(=O)COCC1C2CCC#CCCC12

IUPAC: 2-({bicyclo[6.1.0]non-4-yn-9-yl}methoxy)-N-(2-{2-[2-({bicyclo[6.1.0]non-4-yn-9-yl}methoxy)acetamido]ethoxy}ethyl)acetamide

InChI: InChI=1/C28H40N2O5/c31-27(19-34-17-25-21-9-5-1-2-6-10-22(21)25)29-13-15-33-16-14-30-28(32)20-35-18-26-23-11-7-3-4-8-12-24(23)26/h21-26H,5-20H2,(H,29,31)(H,30,32)

Composition: C (69.39%), H (8.32%), N (5.78%), O (16.51%)

Molar Mass: 484.637

Atom Count: 75

Heavy Atom Count: 35

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	4
Exact Mass	484.293722396
Formal Charge	0
FSP3	0.79
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	ZVQLLJYKJNISBS-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	134.71
Topological Polar Surface Area	85.89
Polarizability	51.71
Ring Count	4
Rotatable Bond Count	14

Suppliers

Axispharm

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<2 Days	C28H40N2O5		$463.05-$1,776.60$463.05$737.10$1,776.60