General Information of the Compound
| Compound ID |
CP0380429
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| Compound Name |
(1S,1aS,6aR)-3-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carboxylic acid
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| Structure |
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| Formula |
C32H31FO4
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| Molecular Weight |
498.594
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| Canonical SMILES |
COc1ccc(F)c(c1)-c1ccc(COc2ccc3C[C@H]4[C@@H]([C@H]4c3c2)C(O)=O)cc1C1=CCCC1(C)C
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| InChI |
InChI=1S/C32H31FO4/c1-32(2)12-4-5-27(32)24-13-18(6-10-22(24)25-15-20(36-3)9-11-28(25)33)17-37-21-8-7-19-14-26-29(23(19)16-21)30(26)31(34)35/h5-11,13,15-16,26,29-30H,4,12,14,17H2,1-3H3,(H,34,35)/t26-,29+,30+/m1/s1
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| InChIKey |
YTEOUTFTINDAON-POLDFPFKSA-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