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| N-Boc-2-cyclohexyl-L-glycine |
| (S)-tert-Butoxycarbonylamino-cyclohexyl-acetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C13H23NO4/c1-13(2,3)18-12(17)14-10(11(15)16)9-7-5-4-6-8-9/h9-10H,4-8H2,1-3H3,(H,14,17)(H,15,16)/t10-/m1/s1 |
| InChIKey: |
QSUXZIPXYDQFCX-SNVBAGLBSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
5 |
| Stereocenter: |
1 |
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| cLogP: |
1.965 |
| cLogS: |
-3.032 |
| Polar surface: |
75.63 |
| NEW: 3D model: |
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