General Information of the Compound
| Compound ID |
CP0571276
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| Compound Name |
5-[4-[[1-(3,3-difluoropropyl)azetidin-3-yl]methyl]phenyl]-6-[3-fluoro-2-(trifluoromethyl)phenyl]-8,9-dihydro-7H-benzo[7]annulene-2-carboxylic acid
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| Formula |
C32H29F6NO2
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| Molecular Weight |
573.577
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| Canonical SMILES |
OC(=O)c1ccc2c(CCCC(c3cccc(F)c3C(F)(F)F)=C2c2ccc(CC3CN(CCC(F)F)C3)cc2)c1
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| InChI |
InChI=1S/C32H29F6NO2/c33-27-6-2-5-26(30(27)32(36,37)38)25-4-1-3-22-16-23(31(40)41)11-12-24(22)29(25)21-9-7-19(8-10-21)15-20-17-39(18-20)14-13-28(34)35/h2,5-12,16,20,28H,1,3-4,13-15,17-18H2,(H,40,41)
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| InChIKey |
CNFKSAXHKWQPSA-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