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Predict NMR spectrum
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| InChI: |
1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12?,15+,16-/m0/s1 |
| InChIKey: |
QVCMHGGNRFRMAD-OLIGNJLKSA-N |
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| H donor: |
2 |
| H acceptor: |
7 |
| Rotatable bond: |
0 |
| Stereocenter: |
5 |
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| cLogP: |
0.246 |
| cLogS: |
-1.003 |
| Polar surface: |
96.3 |
| NEW: 3D model: |
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