General Information of the Compound
| Compound ID |
CP0272722
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[2-(2-methylpiperidin-1-yl)propyl]oxamide
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| Structure |
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| Formula |
C17H23ClFN3O2
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| Molecular Weight |
355.841
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| Canonical SMILES |
CC(CNC(=O)C(=O)Nc1ccc(Cl)c(F)c1)N1CCCCC1C
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| InChI |
InChI=1S/C17H23ClFN3O2/c1-11-5-3-4-8-22(11)12(2)10-20-16(23)17(24)21-13-6-7-14(18)15(19)9-13/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,20,23)(H,21,24)
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| InChIKey |
VPDACBHJFMIGLT-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