General Information of the Compound
| Compound ID |
CP0401270
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| Compound Name |
(4S,4aR,7aS,12bR)-3-[2-(2-fluorophenyl)ethyl]-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
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| Structure |
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| Formula |
C24H24FNO4
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| Molecular Weight |
409.457
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| Canonical SMILES |
Oc1ccc2C[C@@H]3N(CCc4ccccc4F)CC[C@]45[C@H](Oc1c24)C(=O)CC[C@]35O
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| InChI |
InChI=1S/C24H24FNO4/c25-16-4-2-1-3-14(16)8-11-26-12-10-23-20-15-5-6-17(27)21(20)30-22(23)18(28)7-9-24(23,29)19(26)13-15/h1-6,19,22,27,29H,7-13H2/t19-,22+,23+,24-/m0/s1
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| InChIKey |
NORWYHQUGXOZAA-QVGHQYEOSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound