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Predict NMR spectrum
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| InChI: |
1S/C33H38N4O6.ClH/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2;/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3;1H/t33-;/m0./s1 |
| InChIKey: |
GURKHSYORGJETM-WAQYZQTGSA-N |
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| H donor: |
1 |
| H acceptor: |
10 |
| Rotatable bond: |
5 |
| Stereocenter: |
1 |
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| cLogP: |
3.721 |
| cLogS: |
-4.504 |
| Polar surface: |
112.51 |
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