General Information of the Compound
| Compound ID |
CP0441161
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| Compound Name |
(S)-methyl 2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carboxylate
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| Structure |
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| Formula |
C22H19NO4
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| Molecular Weight |
361.397
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| Canonical SMILES |
COC(=O)c1cnc(o1)C(=O)[C@H]1CCc2cc(ccc2C1)-c1ccccc1
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| InChI |
InChI=1S/C22H19NO4/c1-26-22(25)19-13-23-21(27-19)20(24)18-10-9-16-11-15(7-8-17(16)12-18)14-5-3-2-4-6-14/h2-8,11,13,18H,9-10,12H2,1H3/t18-/m0/s1
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| InChIKey |
NDWJPYBSFHUIIR-SFHVURJKSA-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