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Predict NMR spectrum
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| InChI: |
1S/C16H19N3O5S/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24)/t9-,10-,11+,14-/m1/s1 |
| InChIKey: |
LSQZJLSUYDQPKJ-NJBDSQKTSA-N |
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| H donor: |
4 |
| H acceptor: |
8 |
| Rotatable bond: |
4 |
| Stereocenter: |
4 |
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| cLogP: |
-0.341 |
| cLogS: |
-1.269 |
| Polar surface: |
158.26 |
| NEW: 3D model: |
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