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| 3-(3-Nitro-4-tetrahydro-1H-pyrrol-1-ylphenyl)acrylic acid |
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Predict NMR spectrum
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| InChI: |
1S/C13H14N2O4/c16-13(17)6-4-10-3-5-11(12(9-10)15(18)19)14-7-1-2-8-14/h3-6,9H,1-2,7-8H2,(H,16,17)/b6-4+ |
| InChIKey: |
UDLTYRICBOUKIU-GQCTYLIASA-N |
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| H donor: |
1 |
| H acceptor: |
6 |
| Rotatable bond: |
4 |
| Stereocenter: |
0 |
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| cLogP: |
1.775 |
| cLogS: |
-3.181 |
| Polar surface: |
86.36 |
| NEW: 3D model: |
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