| Formula |
C33H44N4O5 |
| IUPAC Name |
n-[(1s,2r)-1-benzyl-3-[[(1s)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]amino]-2-hydroxy-propyl]-3-(2-oxo-3h-pyrrol-1-yl)-5-propoxy-benzamide |
| Molecular Mass |
576.726 g·mol−1 |
| Heat of Formation |
-810.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.36 ± 1.08 D |
| Volume |
680.66 Å 3 |
| Surface Area |
572.72 Å 2 |
| HOMO Energy |
-8.89 ± 0.55 eV |
| LUMO Energy |
-0.43 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
OCMGZBXBWVXWRJ-KEPSJGTLSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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