D-Tryptophanamide, N-acetyl-D-phenylalanyl-
(2R)-2-acetamido-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide
Also Known As: N-Acetyl-D-Phe-D-Trp-NH2|D-Tryptophanamide, N(sup alpha)-(N-acetyl-D-phenylalanyl)-|N-Acetyl-D-phenylalanyl-D-tryptophanamide|D-Tryptophanamide, N-acetyl-D-phenylalanyl-|Nalpha-(N-Acetyl-D-phenylalanyl)-D-tryptophanamide|N(sup alpha)-(N-Acetyl-D-phenylalanyl)-D-tryptophanamide|Indole-3-propionamide, 2-(D-2-acetamido-3-phenylpropionamido)-, D-|(2R)-N-[(1R)-1-carbamoyl-2-(1H-indol-3-yl)ethyl]-2-acetamido-3-phenylpropanamide|(2R)-2-acetamido-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide
| Molecular Formula | C22H24N4O3 |
|---|---|
| Molecular Weight | 392.18484 g/mol |
| LogP | 1.4279 |
| Topological Polar Surface Area | 117.08 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 392.18484 |
| Monoisotopic Mass | 392.18484 |
| Heavy Atoms | 29 |
| Complexity | 1013.084 |
Chemical Identifiers
| CAS Number | 76340-03-9 |
|---|---|
| SMILES | CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N |
Product Overview
D-Tryptophanamide, N-acetyl-D-phenylalanyl- (CAS 76340-03-9), with molecular formula C22H24N4O3 and molecular weight 392.18484 g/mol. IUPAC: (2R)-2-acetamido-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide.
D-Tryptophanamide, N-acetyl-D-phenylalanyl- is a custom synthesis product. We offer services from milligram to kilogram scale.
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