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Predict NMR spectrum
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| InChI: |
1S/C15H18N4O5/c1-5-9(16)12(21)8-6(4-24-14(17)22)15(23-2)13-7(18-13)3-19(15)10(8)11(5)20/h6-7,13,18H,3-4,16H2,1-2H3,(H2,17,22)/t6-,7+,13+,15-/m1/s1 |
| InChIKey: |
NWIBSHFKIJFRCO-WUDYKRTCSA-N |
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| H donor: |
3 |
| H acceptor: |
9 |
| Rotatable bond: |
4 |
| Stereocenter: |
4 |
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| cLogP: |
-1.259 |
| cLogS: |
-1.378 |
| Polar surface: |
146.89 |
| NEW: 3D model: |
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