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| (S)-N-Boc-(3-Pyridyl)alanine |
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Predict NMR spectrum
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| InChI: |
1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1 |
| InChIKey: |
JLBCSWWZSSVXRQ-JTQLQIEISA-N |
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| H donor: |
2 |
| H acceptor: |
6 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
0.942 |
| cLogS: |
-2.046 |
| Polar surface: |
88.52 |
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