General Information of the Compound
| Compound ID |
CP0956946
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| Compound Name |
SID57257634
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| Structure |
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| Formula |
C25H30N2O3
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| Molecular Weight |
406.526
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| Canonical SMILES |
Cc1noc(C)c1COc1ccccc1C(=O)N(C)Cc1ccc(C(C)(C)C)cc1
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| InChI |
InChI=1S/C25H30N2O3/c1-17-22(18(2)30-26-17)16-29-23-10-8-7-9-21(23)24(28)27(6)15-19-11-13-20(14-12-19)25(3,4)5/h7-14H,15-16H2,1-6H3
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| InChIKey |
CXFPQUGESVRLIC-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