General Information of the Compound
| Compound ID |
CP0496452
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| Compound Name |
N-[[1-(4-benzylpiperazin-1-yl)cyclopropyl]methyl]-2-methoxy-N-phenylacetamide
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| Structure |
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| Formula |
C24H31N3O2
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| Molecular Weight |
393.531
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| Canonical SMILES |
COCC(=O)N(CC1(CC1)N1CCN(Cc2ccccc2)CC1)c1ccccc1
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| InChI |
InChI=1S/C24H31N3O2/c1-29-19-23(28)27(22-10-6-3-7-11-22)20-24(12-13-24)26-16-14-25(15-17-26)18-21-8-4-2-5-9-21/h2-11H,12-20H2,1H3
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| InChIKey |
WPFUJFQBOHAMPJ-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