General Information of the Compound
| Compound ID |
CP0437225
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| Compound Name |
N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-5-pentyl-1,2-oxazole-3-carboxamide
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| Structure |
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| Formula |
C19H23N3O4
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| Molecular Weight |
357.41
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| Canonical SMILES |
CCCCCc1cc(no1)C(=O)N[C@H]1COc2ccccc2N(C)C1=O
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| InChI |
InChI=1S/C19H23N3O4/c1-3-4-5-8-13-11-14(21-26-13)18(23)20-15-12-25-17-10-7-6-9-16(17)22(2)19(15)24/h6-7,9-11,15H,3-5,8,12H2,1-2H3,(H,20,23)/t15-/m0/s1
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| InChIKey |
MGFSXSQOCMPBJP-HNNXBMFYSA-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