General Information of the Compound
| Compound ID |
CP0568747
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| Compound Name |
2-(3,4-dichlorophenyl)-N-[[5-(6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-2-yl)-2-methoxyphenyl]methyl]acetamide
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| Structure |
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| Formula |
C22H21Cl2N3O2
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| Molecular Weight |
430.335
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| Canonical SMILES |
COc1ccc(cc1CNC(=O)Cc1ccc(Cl)c(Cl)c1)-c1cn2CCCc2n1
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| InChI |
InChI=1S/C22H21Cl2N3O2/c1-29-20-7-5-15(19-13-27-8-2-3-21(27)26-19)11-16(20)12-25-22(28)10-14-4-6-17(23)18(24)9-14/h4-7,9,11,13H,2-3,8,10,12H2,1H3,(H,25,28)
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| InChIKey |
VZEIIDRXHZLNCH-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