[2-phenyl-4-({[2-phenyl-2-(phenylformamido)acetyl]oxy}methyl)-1,3-oxazol-5-yl]methyl 2-phenyl-2-(phenylformamido)acetate

[2-phenyl-4-({[2-phenyl-2-(phenylformamido)acetyl]oxy}methyl)-1,3-oxazol-5-yl]methyl 2-phenyl-2-(phenylformamido)acetate

Formula: C41H33N3O7

SMILES: O=C(OCC1=C(COC(=O)C(NC(=O)C2=CC=CC=C2)C2=CC=CC=C2)N=C(O1)C1=CC=CC=C1)C(NC(=O)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: [2-phenyl-4-({[2-phenyl-2-(phenylformamido)acetyl]oxy}methyl)-1,3-oxazol-5-yl]methyl 2-phenyl-2-(phenylformamido)acetate

InChI: InChI=1/C41H33N3O7/c45-37(30-20-10-3-11-21-30)43-35(28-16-6-1-7-17-28)40(47)49-26-33-34(51-39(42-33)32-24-14-5-15-25-32)27-50-41(48)36(29-18-8-2-9-19-29)44-38(46)31-22-12-4-13-23-31/h1-25,35-36H,26-27H2,(H,43,45)(H,44,46)

Composition: C (72.45%), H (4.89%), N (6.18%), O (16.48%)

Molar Mass: 679.729

Atom Count: 84

Heavy Atom Count: 51

Properties

Properties

Common Names	N/A
Aromatic Ring Count	6
Asymmetric Atom Count	2
Exact Mass	679.231850415
Formal Charge	0
FSP3	0.1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	BGBYIXMISQTYCG-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity	198.82
Topological Polar Surface Area	136.83
Polarizability	73.19
Ring Count	6
Rotatable Bond Count	15

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C41H33N3O7		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00