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| L-1-4'-Tosylamino-2-phenylethyl chloromethyl ketone |
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Predict NMR spectrum
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| InChI: |
1S/C17H18ClNO3S/c1-13-7-9-15(10-8-13)23(21,22)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3 |
| InChIKey: |
MQUQNUAYKLCRME-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
6 |
| Stereocenter: |
1 |
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| cLogP: |
2.836 |
| cLogS: |
-3.649 |
| Polar surface: |
71.62 |
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