| Formula |
C22H28FN3O2 |
| IUPAC Name |
(2r)-2-amino-n-[(1s)-1-benzyl-2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]-4-methyl-pentanamide |
| Molecular Mass |
385.475 g·mol−1 |
| Heat of Formation |
-511.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.63 ± 1.08 D |
| Volume |
482.26 Å 3 |
| Surface Area |
395.89 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
2.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-amino-n-[(1s)-1-(benzyl)-2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-4-methyl-valeramide
- (2r)-2-amino-n-[(1s)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(phenylmethyl)ethyl]-4-methyl-pentanamide
- (2r)-2-amino-n-[(1s)-2-[(4-fluorophenyl)methylamino]-2-oxo-1-(phenylmethyl)ethyl]-4-methylpentanamide
- (2r)-2-amino-n-[(2s)-1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenyl-propan-2-yl]-4-methyl-pentanamide
- (2r)-2-amino-n-[(2s)-1-[(4-fluorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide
- dle-phe-fba
|
| InChIKey |
BCQKEAUFNXECKN-UXHICEINSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
F
O
N
|
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