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| C07542 |
| Lsd |
| Lysergic acid diethylamide |
| Lysergide |
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Predict NMR spectrum
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| InChI: |
1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/t14-,18-/m1/s1 |
| InChIKey: |
VAYOSLLFUXYJDT-RDTXWAMCSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
3 |
| Stereocenter: |
2 |
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| cLogP: |
2.393 |
| cLogS: |
-2.309 |
| Polar surface: |
39.34 |
| NEW: 3D model: |
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