General Information of the Compound
| Compound ID |
CP0574198
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| Compound Name |
N-[[1-(4-benzylpiperazin-1-yl)cyclohexyl]methyl]-N-phenylpropanamide
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| Structure |
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| Formula |
C27H37N3O
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| Molecular Weight |
419.613
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| Canonical SMILES |
CCC(=O)N(CC1(CCCCC1)N1CCN(Cc2ccccc2)CC1)c1ccccc1
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| InChI |
InChI=1S/C27H37N3O/c1-2-26(31)30(25-14-8-4-9-15-25)23-27(16-10-5-11-17-27)29-20-18-28(19-21-29)22-24-12-6-3-7-13-24/h3-4,6-9,12-15H,2,5,10-11,16-23H2,1H3
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| InChIKey |
WFAJJUAIPMLRAE-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