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| 2-Piperidineacetic acid, alpha-phenyl- |
| alpha-Phenyl-2-piperidineacetic acid |
| alpha-Phenylpiperidine-2-acetic acid |
| Einecs 243-020-7 |
| Ritalinic acid |
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Predict NMR spectrum
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| InChI: |
1S/C13H17NO2/c15-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-14-11/h1-3,6-7,11-12,14H,4-5,8-9H2,(H,15,16) |
| InChIKey: |
INGSNVSERUZOAK-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
3 |
| Stereocenter: |
2 |
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| cLogP: |
1.665 |
| cLogS: |
-2.481 |
| Polar surface: |
49.33 |
| NEW: 3D model: |
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