General Information of the Compound
| Compound ID |
CP0407828
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| Compound Name |
2,5-dimethyl-N-(2-phenylethyl)-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
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| Structure |
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| Formula |
C22H21F3N2O
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| Molecular Weight |
386.417
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| Canonical SMILES |
Cc1cc(C(=O)NCCc2ccccc2)c(C)n1-c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C22H21F3N2O/c1-15-14-18(21(28)26-13-12-17-8-4-3-5-9-17)16(2)27(15)20-11-7-6-10-19(20)22(23,24)25/h3-11,14H,12-13H2,1-2H3,(H,26,28)
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| InChIKey |
SBQNGYANPNPZND-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