General Information of the Compound
| Compound ID |
CP0466152
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| Compound Name |
5-benzyl-N-[(3S)-3-methyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C21H19N3O4
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| Molecular Weight |
377.4
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| Canonical SMILES |
C[C@@]1(COc2ccccc2NC1=O)NC(=O)c1cc(Cc2ccccc2)on1
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| InChI |
InChI=1S/C21H19N3O4/c1-21(13-27-18-10-6-5-9-16(18)22-20(21)26)23-19(25)17-12-15(28-24-17)11-14-7-3-2-4-8-14/h2-10,12H,11,13H2,1H3,(H,22,26)(H,23,25)/t21-/m0/s1
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| InChIKey |
KBCHZCAGZMGNKY-NRFANRHFSA-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