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| Chloroquine phosphate |
| Aralen phosphate |
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Predict NMR spectrum
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| InChI: |
1S/C18H26ClN3.2H3O4P/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*1-5(2,3)4/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*(H3,1,2,3,4) |
| InChIKey: |
QKICWELGRMTQCR-UHFFFAOYSA-N |
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| H donor: |
7 |
| H acceptor: |
11 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
-6.175 |
| cLogS: |
0.916 |
| Polar surface: |
203.3 |
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