General Information of the Compound
| Compound ID |
CP0287672
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| Compound Name |
2-[(2-chloroquinolin-4-yl)methyl]-3-(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)-1,1,1-trifluoropropan-2-ol
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| Structure |
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| Formula |
C25H25ClF3NO
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| Molecular Weight |
447.928
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| Canonical SMILES |
CCC1(CC(O)(Cc2cc(Cl)nc3ccccc23)C(F)(F)F)CCCc2ccccc12
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| InChI |
InChI=1S/C25H25ClF3NO/c1-2-23(13-7-9-17-8-3-5-11-20(17)23)16-24(31,25(27,28)29)15-18-14-22(26)30-21-12-6-4-10-19(18)21/h3-6,8,10-12,14,31H,2,7,9,13,15-16H2,1H3
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| InChIKey |
HCXOEHYNUWUKAG-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