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Predict NMR spectrum
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| InChI: |
1S/C23H26N2O4/c1-27-16-8-14-15(9-17(16)28-2)25-20(26)10-18-21-13-7-19-23(14,22(21)25)4-5-24(19)11-12(13)3-6-29-18/h3,8-9,13,18-19,21-22H,4-7,10-11H2,1-2H3/t13-,18-,19-,21?,22?,23+/m0/s1 |
| InChIKey: |
RRKTZKIUPZVBMF-QBLDKTIYSA-N |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
2 |
| Stereocenter: |
6 |
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| cLogP: |
1.271 |
| cLogS: |
-3.589 |
| Polar surface: |
51.24 |
| NEW: 3D model: |
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