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Predict NMR spectrum
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| InChI: |
1S/C30H31N6.ClH/c1-5-35(6-2)26-17-19-28-30(21-26)36(25-10-8-7-9-11-25)29-20-23(14-18-27(29)31-28)33-32-22-12-15-24(16-13-22)34(3)4;/h7-21H,5-6H2,1-4H3;1H/q+1;/p-1 |
| InChIKey: |
XXACTDWGHQXLGW-UHFFFAOYSA-M |
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| H donor: |
0 |
| H acceptor: |
6 |
| Rotatable bond: |
7 |
| Stereocenter: |
0 |
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| cLogP: |
7.537 |
| cLogS: |
-9.27 |
| Polar surface: |
47.97 |
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