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| {2-[1-(tert-Butoxycarbonyl)piperidin-4-yl]-5-methyl-1,3-thiazol-4-yl}acetic acid |
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NEW: Predict NMR spectrum
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| InChI: |
1S/C16H24N2O4S/c1-10-12(9-13(19)20)17-14(23-10)11-5-7-18(8-6-11)15(21)22-16(2,3)4/h11H,5-9H2,1-4H3,(H,19,20) |
| InChIKey: |
IHHZQULPYDMAOP-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
6 |
| Rotatable bond: |
5 |
| Stereocenter: |
0 |
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| cLogP: |
2.617 |
| cLogS: |
-2.865 |
| Polar surface: |
107.97 |
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