Formula |
C29H27FN2O5 |
IUPAC Name |
3-[(3s)-1-(2-fluorophenyl)-6-methoxy-2-oxo-3-[[(2s)-tetralin-2-carbonyl]amino]indolin-3-yl]propanoic acid |
Molecular Mass |
502.533 g·mol−1 |
Heat of Formation |
-823.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.39 ± 1.08 D |
Volume |
579.37 Å 3 |
Surface Area |
478.54 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.79 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
RORYEMYJJAIHBK-OLILMLBXSA-N |
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Links |
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Elements |
H
C
N
O
F
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