4-{2-[(3-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}propanoyl)oxy]acetyl}phenyl furan-2-carboxylate

4-{2-[(3-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}propanoyl)oxy]acetyl}phenyl furan-2-carboxylate

Formula: C33H31NO8

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

IUPAC: 4-{2-[(3-{[4-(4-tert-butylphenoxy)phenyl]carbamoyl}propanoyl)oxy]acetyl}phenyl furan-2-carboxylate

InChI: InChI=1S/C33H31NO8/c1-33(2,3)23-8-14-25(15-9-23)41-26-16-10-24(11-17-26)34-30(36)18-19-31(37)40-21-28(35)22-6-12-27(13-7-22)42-32(38)29-5-4-20-39-29/h4-17,20H,18-19,21H2,1-3H3,(H,34,36)

Composition: C (69.58%), H (5.49%), N (2.46%), O (22.47%)

Molar Mass: 569.61

Atom Count: 73

Heavy Atom Count: 42

Properties

Properties

Common Names	N/A
Aromatic Ring Count	4
Asymmetric Atom Count	0
Exact Mass	569.204966962
Formal Charge	0
FSP3	0.21
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	NHXAVQZQXBUKPZ-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	155.59
Topological Polar Surface Area	121.14
Polarizability	59.64
Ring Count	4
Rotatable Bond Count	14

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C33H31NO8		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00