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Predict NMR spectrum
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| InChI: |
1S/C29H26ClFN4O4S/c1-40(36,37)12-11-32-16-24-8-10-28(39-24)19-6-9-27-25(13-19)29(34-18-33-27)35-22-7-5-20(26(30)15-22)17-38-23-4-2-3-21(31)14-23/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35) |
| InChIKey: |
GMKPPCDSUFZHQY-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
8 |
| Rotatable bond: |
11 |
| Stereocenter: |
0 |
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| cLogP: |
5.116 |
| cLogS: |
-8.06 |
| Polar surface: |
114.73 |
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