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| N-Carbobenzyloxy-L-valine |
| N-CBZ-L-Valine |
| Z-L-Val-OH |
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Predict NMR spectrum
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| InChI: |
1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1 |
| InChIKey: |
CANZBRDGRHNSGZ-NSHDSACASA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
1.925 |
| cLogS: |
-2.672 |
| Polar surface: |
75.63 |
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