General Information of the Compound
| Compound ID |
CP0371927
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| Compound Name |
2-[5-[3,5-bis(trifluoromethyl)phenyl]-1-(3-phenoxypropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C27H22F6N2O2
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| Molecular Weight |
520.473
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| Canonical SMILES |
NC(=O)Cc1cn(CCCOc2ccccc2)c2ccc(cc12)-c1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C27H22F6N2O2/c28-26(29,30)20-11-18(12-21(15-20)27(31,32)33)17-7-8-24-23(13-17)19(14-25(34)36)16-35(24)9-4-10-37-22-5-2-1-3-6-22/h1-3,5-8,11-13,15-16H,4,9-10,14H2,(H2,34,36)
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| InChIKey |
IGSCUSWXSKRHJL-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