General Information of the Compound
| Compound ID |
CP0506813
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| Compound Name |
3-(2-Methoxy-phenyl)-6-phenyl-1-oxa-7-aza-spiro[4.5]dec-3-ene
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| Structure |
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| Formula |
C21H23NO2
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| Molecular Weight |
321.42
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| Canonical SMILES |
COc1ccccc1C1=CC2(CCCNC2c2ccccc2)OC1
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| InChI |
InChI=1S/C21H23NO2/c1-23-19-11-6-5-10-18(19)17-14-21(24-15-17)12-7-13-22-20(21)16-8-3-2-4-9-16/h2-6,8-11,14,20,22H,7,12-13,15H2,1H3
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| InChIKey |
NXCCTXNXPRCZOH-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