General Information of the Compound
| Compound ID |
CP0559250
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| Compound Name |
N-cyclopropyl-3-[3,4-dichloro-N-[(4-fluorophenyl)methyl]anilino]propanamide
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| Structure |
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| Formula |
C19H19Cl2FN2O
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| Molecular Weight |
381.278
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| Canonical SMILES |
Fc1ccc(CN(CCC(=O)NC2CC2)c2ccc(Cl)c(Cl)c2)cc1
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| InChI |
InChI=1S/C19H19Cl2FN2O/c20-17-8-7-16(11-18(17)21)24(10-9-19(25)23-15-5-6-15)12-13-1-3-14(22)4-2-13/h1-4,7-8,11,15H,5-6,9-10,12H2,(H,23,25)
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| InChIKey |
XWTLFPFYLPYMCL-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