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Predict NMR spectrum
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| InChI: |
1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17-,18-,19+,21?,22-,23-,24+/m0/s1 |
| InChIKey: |
LXMSZDCAJNLERA-SRFJPPJVSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
2 |
| Stereocenter: |
7 |
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| cLogP: |
2.963 |
| cLogS: |
-4.348 |
| Polar surface: |
85.74 |
| NEW: 3D model: |
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