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| Chlortetracycline hydrochloride |
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Predict NMR spectrum
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| InChI: |
1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26,28-29,32-33H,6H2,1-3H3,(H2,24,31);1H |
| InChIKey: |
CBHYYLPALVVVEY-UHFFFAOYSA-N |
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| H donor: |
6 |
| H acceptor: |
10 |
| Rotatable bond: |
2 |
| Stereocenter: |
5 |
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| cLogP: |
-0.405 |
| cLogS: |
-2.565 |
| Polar surface: |
181.62 |
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