General Information of the Compound
| Compound ID |
CP0494563
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| Compound Name |
N-(3-methoxypropyl)-N-[[2-[4-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]acetamide
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| Structure |
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| Formula |
C24H33N3O2
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| Molecular Weight |
395.547
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| Canonical SMILES |
COCCCN(Cc1ccccc1-c1ccc(CN2CCNCC2)cc1)C(C)=O
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| InChI |
InChI=1S/C24H33N3O2/c1-20(28)27(14-5-17-29-2)19-23-6-3-4-7-24(23)22-10-8-21(9-11-22)18-26-15-12-25-13-16-26/h3-4,6-11,25H,5,12-19H2,1-2H3
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| InChIKey |
XVCHPVCHWGZUEI-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