General Information of the Compound
| Compound ID |
CP0427575
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| Compound Name |
N-(2,4-dichlorophenyl)-4-(4-phenylpiperazin-1-yl)butanamide
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| Structure |
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| Formula |
C20H23Cl2N3O
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| Molecular Weight |
392.33
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| Canonical SMILES |
Clc1ccc(NC(=O)CCCN2CCN(CC2)c2ccccc2)c(Cl)c1
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| InChI |
InChI=1S/C20H23Cl2N3O/c21-16-8-9-19(18(22)15-16)23-20(26)7-4-10-24-11-13-25(14-12-24)17-5-2-1-3-6-17/h1-3,5-6,8-9,15H,4,7,10-14H2,(H,23,26)
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| InChIKey |
YIDSTCHPVRDJTD-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