(2S)-2-Amino-N-[(1R,2S)-7,7-Dimethyl-1-({[4-(2-Methylphenyl)-1-Piperazinyl]Sulfonyl}Methyl)Bicyclo[2.2.1]Hept-2-Yl]-4-(Methylsulfonyl)Butanamide
Properties
| Property | Value |
|---|---|
| Formula | C26H42N4O5S2 |
| IUPAC Name | (2s)-2-amino-n-[(1s,2s,4r)-7,7-dimethyl-1-[[4-(o-tolyl)piperazin-1-yl]sulfonylmethyl]norbornan-2-yl]-4-methylsulfonyl-butanamide |
| Molecular Mass | 554.765 g·mol−1 |
| Heat of Formation | -891.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.03 ± 1.08 D |
| Volume | 660.21 Å 3 |
| Surface Area | 483.1 Å 2 |
| HOMO Energy | -8.80 ± 0.55 eV |
| LUMO Energy | 0.32 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | MWIASLNTAGRGGA-KNZHSQOXSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H S C O N |