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Predict NMR spectrum
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| InChI: |
1S/C34H57N2O4.BrH/c1-23(37)39-31-20-25-12-13-26-27(34(25,4)22-29(31)35-16-8-6-9-17-35)14-15-33(3)28(26)21-30(32(33)40-24(2)38)36(5)18-10-7-11-19-36;/h25-32H,6-22H2,1-5H3;1H/q+1;/p-1/t25-,26+,27-,28-,29-,30-,31-,32-,33-,34-;/m1./s1 |
| InChIKey: |
VEPSYABRBFXYIB-KPGKVDBMSA-M |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
6 |
| Stereocenter: |
10 |
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| cLogP: |
6.057 |
| cLogS: |
-5.202 |
| Polar surface: |
55.84 |
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