General Information of the Compound
| Compound ID |
CP0568690
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| Compound Name |
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-N-pyridin-2-ylpropanamide
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| Structure |
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| Formula |
C23H30N4O
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| Molecular Weight |
378.52
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| Canonical SMILES |
CCC(=O)N(CC1(CC1)N1CCN(Cc2ccccc2)CC1)c1ccccn1
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| InChI |
InChI=1S/C23H30N4O/c1-2-22(28)27(21-10-6-7-13-24-21)19-23(11-12-23)26-16-14-25(15-17-26)18-20-8-4-3-5-9-20/h3-10,13H,2,11-12,14-19H2,1H3
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| InChIKey |
JXIUOVYAORJYHE-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