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Predict NMR spectrum
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| InChI: |
1S/C22H26ClN7O2S/c1-14-4-3-5-16(23)20(14)28-21(32)17-13-24-22(33-17)27-18-12-19(26-15(2)25-18)30-8-6-29(7-9-30)10-11-31/h3-5,12-13,31H,6-11H2,1-2H3,(H,28,32)(H,24,25,26,27) |
| InChIKey: |
ZBNZXTGUTAYRHI-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
9 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
3.966 |
| cLogS: |
-4.701 |
| Polar surface: |
134.75 |
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