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| L-Aspartic acid alpha-(7-amido-4-methylcoumarin)trifluoroacetic acid salt |
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Predict NMR spectrum
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| InChI: |
1S/C14H14N2O5.C2HF3O2/c1-7-4-13(19)21-11-5-8(2-3-9(7)11)16-14(20)10(15)6-12(17)18;3-2(4,5)1(6)7/h2-5,10H,6,15H2,1H3,(H,16,20)(H,17,18);(H,6,7) |
| InChIKey: |
YTQCOPLVRMZYTM-UHFFFAOYSA-N |
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| H donor: |
4 |
| H acceptor: |
9 |
| Rotatable bond: |
5 |
| Stereocenter: |
1 |
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| cLogP: |
-0.355 |
| cLogS: |
-2.802 |
| Polar surface: |
156.02 |
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