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Predict NMR spectrum
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| InChI: |
1S/C26H32N2O6/c1-26(2,3)34-25(32)28-22(23(29)30)14-8-9-15-27-24(31)33-16-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,21-22H,8-9,14-16H2,1-3H3,(H,27,31)(H,28,32)(H,29,30) |
| InChIKey: |
JYEVQYFWINBXJU-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
8 |
| Rotatable bond: |
12 |
| Stereocenter: |
1 |
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| cLogP: |
4.387 |
| cLogS: |
-6.182 |
| Polar surface: |
113.96 |
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