4-{2-[(4-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}butanoyl)oxy]acetyl}phenyl furan-2-carboxylate

4-{2-[(4-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}butanoyl)oxy]acetyl}phenyl furan-2-carboxylate

Formula: C34H33NO8

SMILES: CC(C)(C)C1=CC=C(OC2=CC=C(NC(=O)CCCC(=O)OCC(=O)C3=CC=C(OC(=O)C4=CC=CO4)C=C3)C=C2)C=C1

IUPAC: 4-{2-[(4-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}butanoyl)oxy]acetyl}phenyl furan-2-carboxylate

InChI: InChI=1S/C34H33NO8/c1-34(2,3)24-11-17-26(18-12-24)42-27-19-13-25(14-20-27)35-31(37)7-4-8-32(38)41-22-29(36)23-9-15-28(16-10-23)43-33(39)30-6-5-21-40-30/h5-6,9-21H,4,7-8,22H2,1-3H3,(H,35,37)

Composition: C (69.97%), H (5.70%), N (2.40%), O (21.93%)

Molar Mass: 583.637

Atom Count: 76

Heavy Atom Count: 43

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	583.220617027
Formal Charge	0
FSP3	0.24
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	JCNUDEZIJLDFIU-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	160.19
Topological Polar Surface Area	121.14
Polarizability	61.48
Ring Count	4
Rotatable Bond Count	15

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C34H33NO8		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00