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Predict NMR spectrum
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| InChI: |
1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29) |
| InChIKey: |
HTQMVQVXFRQIKW-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
9 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
3.994 |
| cLogS: |
-6.249 |
| Polar surface: |
118.81 |
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