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Predict NMR spectrum
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| InChI: |
1S/C19H28N2O6/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23) |
| InChIKey: |
BDHUTRNYBGWPBL-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
8 |
| Rotatable bond: |
12 |
| Stereocenter: |
1 |
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| cLogP: |
2.828 |
| cLogS: |
-3.921 |
| Polar surface: |
113.96 |
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