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| Nalpha-Boc-D-Tryptophane |
| Boc-D-Trp-OH |
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Predict NMR spectrum
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| InChI: |
1S/C16H20N2O4/c1-16(2,3)22-15(21)18-13(14(19)20)8-10-9-17-12-7-5-4-6-11(10)12/h4-7,9,13,17H,8H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1 |
| InChIKey: |
NFVNYBJCJGKVQK-CYBMUJFWSA-N |
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| H donor: |
3 |
| H acceptor: |
6 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
2.084 |
| cLogS: |
-3.366 |
| Polar surface: |
91.42 |
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