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Predict NMR spectrum
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| InChI: |
1S/C11H22N4O4/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14)/t7-/m0/s1 |
| InChIKey: |
HSQIYOPBCOPMSS-ZETCQYMHSA-N |
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| H donor: |
5 |
| H acceptor: |
8 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
-0.602 |
| cLogS: |
-1.456 |
| Polar surface: |
137.53 |
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