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| Trityl olmesartan medoxomil |
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Predict NMR spectrum
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| InChI: |
1S/C48H44N6O6/c1-5-17-41-49-43(47(3,4)57)42(45(55)58-31-40-32(2)59-46(56)60-40)53(41)30-33-26-28-34(29-27-33)38-24-15-16-25-39(38)44-50-51-52-54(44)48(35-18-9-6-10-19-35,36-20-11-7-12-21-36)37-22-13-8-14-23-37/h6-16,18-29,57H,5,17,30-31H2,1-4H3 |
| InChIKey: |
IJOPLMOXIPGJIJ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
12 |
| Rotatable bond: |
15 |
| Stereocenter: |
0 |
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| cLogP: |
8.104 |
| cLogS: |
-13.498 |
| Polar surface: |
143.48 |
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