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Predict NMR spectrum
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| InChI: |
1S/C22H24N2O6/c1-22(2,3)30-21(28)23-15(20(26)27)12-18(25)24-19-13-8-4-6-10-16(13)29-17-11-7-5-9-14(17)19/h4-11,15,19H,12H2,1-3H3,(H,23,28)(H,24,25)(H,26,27) |
| InChIKey: |
YMGDQLXBNMRJMR-UHFFFAOYSA-N |
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| H donor: |
3 |
| H acceptor: |
8 |
| Rotatable bond: |
7 |
| Stereocenter: |
1 |
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| cLogP: |
3.424 |
| cLogS: |
-5.237 |
| Polar surface: |
113.96 |
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