General Information of the Compound
| Compound ID |
CP0544263
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| Compound Name |
N-(diaminomethylidene)-4-[1-[4-(methylcarbamoyl)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H24F3N5O3
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| Molecular Weight |
475.471
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| Canonical SMILES |
CNC(=O)c1ccc(cc1)C(=O)N1CCC(CC1)c1ccc(cc1C(F)(F)F)C(=O)NC(N)=N
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| InChI |
InChI=1S/C23H24F3N5O3/c1-29-19(32)14-2-4-15(5-3-14)21(34)31-10-8-13(9-11-31)17-7-6-16(20(33)30-22(27)28)12-18(17)23(24,25)26/h2-7,12-13H,8-11H2,1H3,(H,29,32)(H4,27,28,30,33)
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| InChIKey |
YSISALONALMZKW-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