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| 3-{1-[(4-Methylphenyl)sulfonyl]-1H-indol-3-yl}acrylic acid |
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Predict NMR spectrum
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| InChI: |
1S/C18H15NO4S/c1-13-6-9-15(10-7-13)24(22,23)19-12-14(8-11-18(20)21)16-4-2-3-5-17(16)19/h2-12H,1H3,(H,20,21)/b11-8+ |
| InChIKey: |
XOIGITWGUHKORS-DHZHZOJOSA-N |
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| H donor: |
1 |
| H acceptor: |
5 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
2.912 |
| cLogS: |
-6.367 |
| Polar surface: |
84.75 |
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