General Information of the Compound
| Compound ID |
CP0243845
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| Compound Name |
4-[4,5-bis(4-hydroxyphenyl)-1-propylpyrrol-2-yl]phenol
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| Structure |
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| Formula |
C25H23NO3
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| Molecular Weight |
385.463
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| Canonical SMILES |
CCCn1c(cc(c1-c1ccc(O)cc1)-c1ccc(O)cc1)-c1ccc(O)cc1
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| InChI |
InChI=1S/C25H23NO3/c1-2-15-26-24(18-5-11-21(28)12-6-18)16-23(17-3-9-20(27)10-4-17)25(26)19-7-13-22(29)14-8-19/h3-14,16,27-29H,2,15H2,1H3
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| InChIKey |
SDRFDUIMSCSIFP-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