General Information of the Compound
| Compound ID |
CP0492359
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| Compound Name |
(1aS,4aS,8aS)-N-(4-methoxyphenyl)-4a-methyl-2-oxo-3,4,5,6,7,8-hexahydro-1aH-naphtho[1,8a-b]oxirene-3-carboxamide
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| Structure |
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| Formula |
C19H23NO4
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| Molecular Weight |
329.396
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| Canonical SMILES |
COc1ccc(NC(=O)C2C[C@]3(C)CCCC[C@]33O[C@@H]3C2=O)cc1
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| InChI |
InChI=1S/C19H23NO4/c1-18-9-3-4-10-19(18)16(24-19)15(21)14(11-18)17(22)20-12-5-7-13(23-2)8-6-12/h5-8,14,16H,3-4,9-11H2,1-2H3,(H,20,22)/t14?,16-,18+,19-/m1/s1
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| InChIKey |
XUSKJHJPCRYORF-ZYSRXQITSA-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