![(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide structure](/static/products/2860/28602-99-5.webp)
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide
Also Known As: Pseudoargiopinin III|Pseudoargiopinine III|(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide|n1-(5-aminopentyl)-n2-(1h-indol-3-ylacetyl)-l-aspartamide|N-(5-Aminopentyl)-N2-(1H-indol-3-ylacetyl)-L-asparaginamide|(2S)-N-(5-aminopentyl)-2-[2-(1H-indol-3-yl)acetamido]butanediamide|N~1~-(5-Aminopentyl)-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}butanediimidic acid|(2S)-N~1~-(5-Aminopentyl)-2-{[1-hydroxy-2-(1H-indol-3-yl)ethylidene]amino}butanediimidic acid
| Molecular Formula | C19H27N5O3 |
|---|---|
| Molecular Weight | 373.2114 g/mol |
| LogP | -0.4 |
| Topological Polar Surface Area | 143.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 373.2114 |
| Monoisotopic Mass | 373.2114 |
| Heavy Atoms | 27 |
| Complexity | 514.0 |
Chemical Identifiers
| CAS Number | 28602-99-5 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C(=CN2)CC(=O)N[C@@H](CC(=O)N)C(=O)NCCCCCN |
| InChIKey | OGOAWQZTZZGJEU-INIZCTEOSA-N |
Product Overview
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide (CAS 28602-99-5), with molecular formula C19H27N5O3 and molecular weight 373.2114 g/mol. IUPAC: (2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide.
(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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