General Information of the Compound
| Compound ID |
CP0895994
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| Compound Name |
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)-N-(7-methoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C27H23F2NO5
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| Molecular Weight |
479.479
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| Canonical SMILES |
COc1ccc2c(c1)OC(c1ccccc1)CC2NC(=O)C1(c2ccc3c(c2)OC(F)(F)O3)CC1
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| InChI |
InChI=1S/C27H23F2NO5/c1-32-18-8-9-19-20(15-22(33-23(19)14-18)16-5-3-2-4-6-16)30-25(31)26(11-12-26)17-7-10-21-24(13-17)35-27(28,29)34-21/h2-10,13-14,20,22H,11-12,15H2,1H3,(H,30,31)
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| InChIKey |
PEZMUBLXTZBCNH-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