| Formula |
C33H36N3O7P |
| IUPAC Name |
2-[[2-[[1-(benzyloxycarbonylamino)-2-phenyl-ethyl]-hydroxy-phosphoryl]cyclopentanecarbonyl]amino]-3-(1h-indol-3-yl)propanoic acid |
| Molecular Mass |
617.629 g·mol−1 |
| Heat of Formation |
-1200.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.93 ± 1.08 D |
| Volume |
734.52 Å 3 |
| Surface Area |
526.26 Å 2 |
| HOMO Energy |
-8.22 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
IMPJIKIXNAGRCR-SFGWMHHMSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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