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Predict NMR spectrum
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| InChI: |
1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1 |
| InChIKey: |
RSWGJHLUYNHPMX-ONCXSQPRSA-N |
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| H donor: |
1 |
| H acceptor: |
2 |
| Rotatable bond: |
2 |
| Stereocenter: |
4 |
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| cLogP: |
4.553 |
| cLogS: |
-4.093 |
| Polar surface: |
37.3 |
| NEW: 3D model: |
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