General Information of the Compound
| Compound ID |
CP0573112
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| Compound Name |
1-N,4-N-bis(2-chlorophenyl)-2-phenylpiperazine-1,4-dicarboxamide
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| Structure |
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| Formula |
C24H22Cl2N4O2
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| Molecular Weight |
469.372
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| Canonical SMILES |
Clc1ccccc1NC(=O)N1CCN(C(C1)c1ccccc1)C(=O)Nc1ccccc1Cl
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| InChI |
InChI=1S/C24H22Cl2N4O2/c25-18-10-4-6-12-20(18)27-23(31)29-14-15-30(22(16-29)17-8-2-1-3-9-17)24(32)28-21-13-7-5-11-19(21)26/h1-13,22H,14-16H2,(H,27,31)(H,28,32)
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| InChIKey |
XRCJOYNWPJLMEA-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