General Information of the Compound
| Compound ID |
CP0466437
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| Compound Name |
6-(4- chloro- phenyl)-5-[4- [(3S)-1-(3- fluoropropyl)- pyrrolidin-3- yl]oxy- phenyl]-8,9- dihydro- 7H- benzo[7]- annulene-2- carboxylic acid
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| Structure |
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| Formula |
C31H31ClFNO3
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| Molecular Weight |
520.044
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| Canonical SMILES |
OC(=O)c1ccc2c(CCCC(c3ccc(Cl)cc3)=C2c2ccc(O[C@H]3CCN(CCCF)C3)cc2)c1
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| InChI |
InChI=1S/C31H31ClFNO3/c32-25-10-5-21(6-11-25)28-4-1-3-23-19-24(31(35)36)9-14-29(23)30(28)22-7-12-26(13-8-22)37-27-15-18-34(20-27)17-2-16-33/h5-14,19,27H,1-4,15-18,20H2,(H,35,36)/t27-/m0/s1
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| InChIKey |
VIFGVVNHPQYNBJ-MHZLTWQESA-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