General Information of the Compound
| Compound ID |
CP0282781
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[[1-(2-morpholin-4-ylethyl)pyrrolidin-3-yl]methyl]oxamide
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| Structure |
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| Formula |
C19H26ClFN4O3
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| Molecular Weight |
412.893
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| Canonical SMILES |
Fc1cc(NC(=O)C(=O)NCC2CCN(CCN3CCOCC3)C2)ccc1Cl
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| InChI |
InChI=1S/C19H26ClFN4O3/c20-16-2-1-15(11-17(16)21)23-19(27)18(26)22-12-14-3-4-25(13-14)6-5-24-7-9-28-10-8-24/h1-2,11,14H,3-10,12-13H2,(H,22,26)(H,23,27)
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| InChIKey |
KUACSNKIYZIVLL-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