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| Nalpha-Fmoc-L-Glutamine |
| Fmoc-L-Gln-OH |
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Predict NMR spectrum
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| InChI: |
1S/C20H20N2O5/c21-18(23)10-9-17(19(24)25)22-20(26)27-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16-17H,9-11H2,(H2,21,23)(H,22,26)(H,24,25)/t17-/m0/s1 |
| InChIKey: |
IZKGGDFLLNVXNZ-KRWDZBQOSA-N |
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| H donor: |
3 |
| H acceptor: |
7 |
| Rotatable bond: |
8 |
| Stereocenter: |
1 |
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| cLogP: |
1.715 |
| cLogS: |
-4.594 |
| Polar surface: |
118.72 |
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