General Information of the Compound
| Compound ID |
CP0404145
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| Compound Name |
2-(cyclopropanecarbonylamino)-N-[3-(trifluoromethyl)phenyl]benzamide
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| Structure |
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| Formula |
C18H15F3N2O2
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| Molecular Weight |
348.324
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| Canonical SMILES |
FC(F)(F)c1cccc(NC(=O)c2ccccc2NC(=O)C2CC2)c1
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| InChI |
InChI=1S/C18H15F3N2O2/c19-18(20,21)12-4-3-5-13(10-12)22-17(25)14-6-1-2-7-15(14)23-16(24)11-8-9-11/h1-7,10-11H,8-9H2,(H,22,25)(H,23,24)
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| InChIKey |
DLHYBJOKFUWQFK-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