General Information of the Compound
| Compound ID |
CP0543434
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| Compound Name |
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-naphthalen-2-ylacetamide
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| Structure |
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| Formula |
C21H19NO3
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| Molecular Weight |
333.387
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| Canonical SMILES |
O=C(Cc1ccc2ccccc2c1)NCC1COc2ccccc2O1
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| InChI |
InChI=1S/C21H19NO3/c23-21(12-15-9-10-16-5-1-2-6-17(16)11-15)22-13-18-14-24-19-7-3-4-8-20(19)25-18/h1-11,18H,12-14H2,(H,22,23)
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| InChIKey |
BZLVGEPILZQZCE-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