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| Olmesartan medoxomil |
| Olmesartan |
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Predict NMR spectrum
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| InChI: |
1S/C29H30N6O6/c1-5-8-23-30-25(29(3,4)38)24(27(36)39-16-22-17(2)40-28(37)41-22)35(23)15-18-11-13-19(14-12-18)20-9-6-7-10-21(20)26-31-33-34-32-26/h6-7,9-14,38H,5,8,15-16H2,1-4H3,(H,31,32,33,34) |
| InChIKey: |
UQGKUQLKSCSZGY-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
12 |
| Rotatable bond: |
11 |
| Stereocenter: |
0 |
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| cLogP: |
3.488 |
| cLogS: |
-6.419 |
| Polar surface: |
154.34 |
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