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Predict NMR spectrum
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| InChI: |
1S/C29H35NO2/c1-5-15-29(32)16-14-26-24-12-8-20-17-22(31)11-13-23(20)27(24)25(18-28(26,29)2)19-6-9-21(10-7-19)30(3)4/h6-7,9-10,17,24-26,32H,8,11-14,16,18H2,1-4H3/t24?,25-,26?,28+,29+/m0/s1 |
| InChIKey: |
VKHAHZOOUSRJNA-ROYIJDBTSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
5 |
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| cLogP: |
5.918 |
| cLogS: |
-7.148 |
| Polar surface: |
40.54 |
| NEW: 3D model: |
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