| Formula |
C24H31N3O4S |
| IUPAC Name |
methyl (2s)-3-methyl-2-[[2-[[(2r)-2-[(4-phenylphenyl)methylamino]-3-sulfanyl-propanoyl]amino]acetyl]amino]butanoate |
| Molecular Mass |
457.586 g·mol−1 |
| Heat of Formation |
-580.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.84 ± 1.08 D |
| Volume |
568.27 Å 3 |
| Surface Area |
500.94 Å 2 |
| HOMO Energy |
-8.75 ± 0.55 eV |
| LUMO Energy |
-0.10 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(2-{2-[(biphenyl-4-ylmethyl)-amino]-3-mercapto-pentanoylamino}-acetylamino)-3-methyl-butyric acid methyl ester
- tr1
|
| InChIKey |
QFAWBPLETHINFK-UNMCSNQZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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