Formula |
C22H24FN3O2 |
IUPAC Name |
6-fluoro-2-[2-hydroxy-3-[(1s,2s)-2-methylcyclohexoxy]phenyl]-1h-indole-5-carboxamidine |
Molecular Mass |
381.443 g·mol−1 |
Heat of Formation |
-317.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.84 ± 1.08 D |
Volume |
452.1 Å 3 |
Surface Area |
397.32 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.74 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6-fluoro-2-[2-hydroxy-3-(2-methyl-cyclohexyloxy)-phenyl]-1h-indole-5-carboxamidine
- 6-fluoro-2-[2-hydroxy-3-[(1s,2s)-2-methylcyclohexoxy]phenyl]-1h-indole-5-carboxamidine
- 6-fluoro-2-[2-hydroxy-3-[(1s,2s)-2-methylcyclohexyl]oxy-phenyl]-1h-indole-5-carboximidamide
- 6-fluoro-2-[2-hydroxy-3-[(1s,2s)-2-methylcyclohexyl]oxyphenyl]-1h-indole-5-carboximidamide
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InChIKey |
HUYQYLFFFNSAAX-BUXKBTBVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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