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Auranamide

CAT: 0013-GTR19260114-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19260114-01Size:25 mg
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Description
Auranamide
CAS Number
740813-53-0
Purity
>98% (HPLC)
Molecular Formula
C32H30N2O4
Molecular Weight
506.6
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

[(2R)-2-benzamido-3-phenylpropyl] (2R)-2-benzamido-3-phenylpropanoate
CAS Number740813-53-0
PubChem CID57401749
IUPAC Name[(2R)-2-benzamido-3-phenylpropyl] (2R)-2-benzamido-3-phenylpropanoate
Molecular FormulaC32H30N2O4
Molecular Weight506.6
XLogP6.1
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Heavy Atom Count38
Formal Charge0
Complexity732
SMILES
C1=CC=C(C=C1)C[C@H](COC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C32H30N2O4/c35-30(26-17-9-3-10-18-26)33-28(21-24-13-5-1-6-14-24)23-38-32(37)29(22-25-15-7-2-8-16-25)34-31(36)27-19-11-4-12-20-27/h1-20,28-29H,21-23H2,(H,33,35)(H,34,36)/t28-,29-/m1/s1
InChIKey
CVULDJMCSSACEO-FQLXRVMXSA-N
Chemical Structure
2D Structure
2D structure of [(2R)-2-benzamido-3-phenylpropyl] (2R)-2-benzamido-3-phenylpropanoate
CAS: 740813-53-0
CID: 57401749
Formula: C32H30N2O4
MW: 506.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight506.6
XLogP36.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass506.22055744
Monoisotopic Mass506.22055744
Topological Polar Surface Area84.5 Ų
Heavy Atom Count38
Formal Charge0
Complexity732
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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