General Information of the Compound
| Compound ID |
CP0278812
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| Compound Name |
1,1,1-trifluoro-2-(1H-indol-2-ylmethyl)-3-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)propan-2-ol
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| Structure |
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| Formula |
C23H24F3NO
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| Molecular Weight |
387.445
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| Canonical SMILES |
CC1(CC(O)(Cc2cc3ccccc3[nH]2)C(F)(F)F)CCCc2ccccc12
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| InChI |
InChI=1S/C23H24F3NO/c1-21(12-6-9-16-7-2-4-10-19(16)21)15-22(28,23(24,25)26)14-18-13-17-8-3-5-11-20(17)27-18/h2-5,7-8,10-11,13,27-28H,6,9,12,14-15H2,1H3
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| InChIKey |
VXDYCDVGFJGRIT-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