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Predict NMR spectrum
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| InChI: |
1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31) |
| InChIKey: |
IWVCMVBTMGNXQD-UHFFFAOYSA-N |
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| H donor: |
7 |
| H acceptor: |
11 |
| Rotatable bond: |
2 |
| Stereocenter: |
6 |
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| cLogP: |
-1.851 |
| cLogS: |
-1.43 |
| Polar surface: |
201.85 |
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