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| Olanzapine |
| 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-B][1,5]benzodiazepine |
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Predict NMR spectrum
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| InChI: |
1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3 |
| InChIKey: |
KVWDHTXUZHCGIO-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
2.978 |
| cLogS: |
-3.042 |
| Polar surface: |
59.11 |
| NEW: 3D model: |
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