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| Miltefosine |
| 2-(hexadecoxy-oxido-phosphoryl)oxyethyl-trimethyl-azanium |
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Predict NMR spectrum
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| InChI: |
1S/C21H46NO4P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-25-27(23,24)26-21-19-22(2,3)4/h5-21H2,1-4H3 |
| InChIKey: |
PQLXHQMOHUQAKB-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
5 |
| Rotatable bond: |
20 |
| Stereocenter: |
1 |
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| cLogP: |
5.326 |
| cLogS: |
-2.39 |
| Polar surface: |
68.4 |
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