General Information of the Compound
| Compound ID |
CP0548730
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| Compound Name |
2,5-dimethyl-N-naphthalen-1-yl-1-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
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| Structure |
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| Formula |
C24H19F3N2O
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| Molecular Weight |
408.423
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| Canonical SMILES |
Cc1cc(C(=O)Nc2cccc3ccccc23)c(C)n1-c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C24H19F3N2O/c1-15-14-19(16(2)29(15)22-13-6-5-11-20(22)24(25,26)27)23(30)28-21-12-7-9-17-8-3-4-10-18(17)21/h3-14H,1-2H3,(H,28,30)
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| InChIKey |
PSKIBDYNHSIHDY-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