General Information of the Compound
| Compound ID |
CP0411070
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| Compound Name |
N-[3-[methyl-[3-(4-phenylpiperazin-1-yl)propyl]amino]phenyl]acetamide
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| Structure |
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| Formula |
C22H30N4O
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| Molecular Weight |
366.509
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| Canonical SMILES |
CN(CCCN1CCN(CC1)c1ccccc1)c1cccc(NC(C)=O)c1
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| InChI |
InChI=1S/C22H30N4O/c1-19(27)23-20-8-6-11-22(18-20)24(2)12-7-13-25-14-16-26(17-15-25)21-9-4-3-5-10-21/h3-6,8-11,18H,7,12-17H2,1-2H3,(H,23,27)
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| InChIKey |
CJYNYHWPJXZSIC-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