General Information of the Compound
| Compound ID |
CP0525324
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| Compound Name |
2-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(naphthalen-2-ylmethyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C29H20F6N2O
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| Molecular Weight |
526.48
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| Canonical SMILES |
NC(=O)Cc1cn(Cc2ccc3ccccc3c2)c2ccc(cc12)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C29H20F6N2O/c30-28(31,32)23-10-21(11-24(14-23)29(33,34)35)20-7-8-26-25(12-20)22(13-27(36)38)16-37(26)15-17-5-6-18-3-1-2-4-19(18)9-17/h1-12,14,16H,13,15H2,(H2,36,38)
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| InChIKey |
RXVWMECYNDPSNV-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