Vindeburnol
(15R,17R,19S)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol
| Molecular Formula | C17H20N2O |
|---|---|
| Molecular Weight | 268.35 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 28.4 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 268.15756 |
| Heavy Atoms | 20 |
| Complexity | 400.0 |
Chemical Identifiers
| CAS Number | 68779-67-9 |
|---|---|
| SMILES | C1CC2CC(N3C4=CC=CC=C4C5=C3C2N(C1)CC5)O |
| InChIKey | KOIGYXJOGRVNIS-LYRGGWFBSA-N |
📖 Product Overview
Vindeburnol (CAS: 68779-67-9) is a chemical compound with molecular formula C17H20N2O and molecular weight 268.35 g/mol. Its IUPAC systematic name is (15R,17R,19S)-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-ol.
KOIGYXJOGRVNIS-LYRGGWFBSA-N.
SMILES: C1CC2CC(N3C4=CC=CC=C4C5=C3C2N(C1)CC5)O.
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