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| Ropivacaine hydrochloride monohydrate |
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Predict NMR spectrum
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| InChI: |
1S/C17H26N2O.ClH.H2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3;;/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20);1H;1H2/t15-;;/m0../s1 |
| InChIKey: |
VSHFRHVKMYGBJL-CKUXDGONSA-N |
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| H donor: |
2 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
1 |
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| cLogP: |
3.345 |
| cLogS: |
-3.373 |
| Polar surface: |
41.57 |
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