General Information of the Compound
| Compound ID |
CP0813706
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| Compound Name |
SID22402986
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| Structure |
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| Formula |
C27H25NO3
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| Molecular Weight |
411.501
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| Canonical SMILES |
CCCCN(C(=O)c1cccc2c(=O)c(C)c(-c3ccccc3)oc12)c1ccccc1
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| InChI |
InChI=1S/C27H25NO3/c1-3-4-18-28(21-14-9-6-10-15-21)27(30)23-17-11-16-22-24(29)19(2)25(31-26(22)23)20-12-7-5-8-13-20/h5-17H,3-4,18H2,1-2H3
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| InChIKey |
OFZLQFHESVJEDF-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