| Formula |
C28H32FN3O3S |
| IUPAC Name |
n-[2-[[benzyl(methyl)amino]methyl]-3-(4-fluoro-2-methoxy-phenyl)-5-isopropyl-1h-indol-7-yl]methanesulfonamide |
| Molecular Mass |
509.635 g·mol−1 |
| Heat of Formation |
-435.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.65 ± 1.08 D |
| Volume |
619.03 Å 3 |
| Surface Area |
492.93 Å 2 |
| HOMO Energy |
-8.29 ± 0.55 eV |
| LUMO Energy |
-0.58 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
MFAGIEMFDDDLMT-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
O
N
S
|
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