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| Carprofen |
| 6-Chloro-alpha-methyl-9H-carbazole-2-acetic acid |
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Predict NMR spectrum
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| InChI: |
1S/C15H12ClNO2/c1-8(15(18)19)9-2-4-11-12-7-10(16)3-5-13(12)17-14(11)6-9/h2-8,17H,1H3,(H,18,19) |
| InChIKey: |
PUXBGTOOZJQSKH-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
3 |
| Rotatable bond: |
2 |
| Stereocenter: |
1 |
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| cLogP: |
3.792 |
| cLogS: |
-4.724 |
| Polar surface: |
53.09 |
| NEW: 3D model: |
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