General Information of the Compound
| Compound ID |
CP0412146
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| Compound Name |
3,5-dichloro-N-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]-2-hydroxy-6-methoxybenzamide
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| Structure |
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| Formula |
C20H21Cl4N3O3
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| Molecular Weight |
493.218
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| Canonical SMILES |
COc1c(Cl)cc(Cl)c(O)c1C(=O)NCCN1CCN(CC1)c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C20H21Cl4N3O3/c1-30-19-14(23)11-13(22)18(28)16(19)20(29)25-5-6-26-7-9-27(10-8-26)15-4-2-3-12(21)17(15)24/h2-4,11,28H,5-10H2,1H3,(H,25,29)
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| InChIKey |
MGAAQQVYULJSPC-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