General Information of the Compound
| Compound ID |
CP0562140
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| Compound Name |
2-(8-phenylmethoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide
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| Structure |
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| Formula |
C18H20N2O3
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| Molecular Weight |
312.369
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| Canonical SMILES |
NC(=O)CN1CCOc2cc(OCc3ccccc3)ccc2C1
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| InChI |
InChI=1S/C18H20N2O3/c19-18(21)12-20-8-9-22-17-10-16(7-6-15(17)11-20)23-13-14-4-2-1-3-5-14/h1-7,10H,8-9,11-13H2,(H2,19,21)
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| InChIKey |
YSGLGZCKLXVLTJ-UHFFFAOYSA-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