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| Ciproterone acetate |
| Cyproterone acetate |
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Predict NMR spectrum
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| InChI: |
1S/C24H29ClO4/c1-12(26)24(29-13(2)27)8-6-16-14-10-20(25)19-11-21(28)15-9-18(15)23(19,4)17(14)5-7-22(16,24)3/h10-11,14-18H,5-9H2,1-4H3/t14-,15+,16-,17-,18-,22-,23-,24-/m0/s1 |
| InChIKey: |
UWFYSQMTEOIJJG-FDTZYFLXSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
3 |
| Stereocenter: |
8 |
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| cLogP: |
3.902 |
| cLogS: |
-5.1 |
| Polar surface: |
60.44 |
| NEW: 3D model: |
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