General Information of the Compound
| Compound ID |
CP0557817
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| Compound Name |
4-chloro-N-[[1-(3-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide
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| Formula |
C23H18Cl2N2O2
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| Molecular Weight |
425.315
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| Canonical SMILES |
Clc1ccc(cc1)C(=O)NCc1ccc2N(CCc2c1)C(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C23H18Cl2N2O2/c24-19-7-5-16(6-8-19)22(28)26-14-15-4-9-21-17(12-15)10-11-27(21)23(29)18-2-1-3-20(25)13-18/h1-9,12-13H,10-11,14H2,(H,26,28)
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| InChIKey |
LRWNBFWESQAQCA-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