(3S)-4-{1-[3-(5,6,7,8-Tetrahydro-1,8-Naphthyridin-2-Yl)Propanoyl]-4-Piperidinyl}-3-[(3S)-1,2,3,4-Tetrahydro-3-Quinolinyl]Butanoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C29H38N4O3 |
| IUPAC Name | (3s)-4-[1-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoyl]-4-piperidyl]-3-[(3s)-1,2,3,4-tetrahydroquinolin-3-yl]butanoic acid |
| Molecular Mass | 490.637 g·mol−1 |
| Heat of Formation | -516.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 1.78 ± 1.08 D |
| Volume | 608.72 Å 3 |
| Surface Area | 518.76 Å 2 |
| HOMO Energy | -8.21 ± 0.55 eV |
| LUMO Energy | 3.22 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | AJVBWPQQXWRZHQ-BJKOFHAPSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C O N |