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Predict NMR spectrum
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| InChI: |
1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16-,17+,18+,19-,20-,21-/m0/s1 |
| InChIKey: |
ATXHVCQZZJYMCF-XUDSTZEESA-N |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
2 |
| Stereocenter: |
6 |
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| cLogP: |
4.942 |
| cLogS: |
-4.82 |
| Polar surface: |
20.23 |
| NEW: 3D model: |
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